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2,2-dimethyl-1-benzopyrans

Description:

Organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.
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Items 13-24 of 44

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  1. Sarakalim
    Cas Number: 148430-28-8
    Formula:  C20H19F3N2O4        Molecular Weight: 408.4
    IUPAC Name:  N-[[2,2-dimethyl-4-(2-oxopyridin-1-yl)-6-(trifluoromethyl)chromen-3-yl]methyl]-N-hydroxyacetamide
    SMILES:  CC(=O)N(CC1=C(C2=C(C=CC(=C2)C(F)(F)F)OC1(C)C)N3C=CC=CC3=O)O
    InChIKey: FXRJKZVWFJSKGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19F3N2O4/c1-12(26)25(28)11-15-18(24-9-5-4-6-17(24)27)14-10-13(20(21,22)23)7-8-16(14)29-19(15,2)3/h4-10,28H,11H2,1-3H3
    Synonyms: Sarakalim | 6-trifluoromethyl-2,2-dimethyl-3-(N-hydroxyacetamido)methyl-4-(2-oxo-1,2-dihydropyridin-1-yl)-2H-1-benzop...
  2. BMS-191095
      Grade & Purity: 
    • ≥98%
    Cas Number: 166095-21-2        Compound CID:  9822753
    Formula:  C22H21ClN4O2        Molecular Weight: 408.88
    IUPAC Name:  (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
    SMILES:  CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(CC3=NC=CN3)C4=CC=C(C=C4)Cl)O)C
    InChIKey: SMIKIPXIDLITMP-LEWJYISDSA-N
    InChI:  InChI=1S/C22H21ClN4O2/c1-22(2)21(28)20(17-11-14(12-24)3-8-18(17)29-22)27(13-19-25-9-10-26-19)16-6-4-15(23)5-7-16/h3-11,20-21,28H,13H2,1-2H3,(H,25,26)/show more
    Synonyms: AKOS030526638 | K6V527OYN8 | (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydr...
  3. tetrahydrocannabivarin
    Cas Number: 31262-37-0        EC Number: 809-026-4        Compound CID:  93147
    IUPAC Name:  (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
    SMILES:  CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
    InChIKey: ZROLHBHDLIHEMS-HUUCEWRRSA-N
    InChI:  InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1
    Synonyms: CS-7377 | HY-U00342 | (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol | .delta.9-...
  4. Nonabine
    Cas Number: 16985-03-8        Compound CID:  71885
    Formula:  C25H33NO2        Molecular Weight: 379.54
    IUPAC Name:  2,2-dimethyl-7-(3-methyloctan-2-yl)-4-pyridin-4-ylchromen-5-ol
    SMILES:  CCCCCC(C(c1cc(O)c2c(c1)OC(C=C2c1ccncc1)(C)C)C)C
    InChIKey: YHUDSHIRWOVVCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H33NO2/c1-6-7-8-9-17(2)18(3)20-14-22(27)24-21(19-10-12-26-13-11-19)16-25(4,5)28-23(24)15-20/h10-18,27H,6-9H2,1-5H3
    Synonyms: AKOS022181315 | Nonabine [INN:BAN] | DTXSID20864727 | Nonabine | Nonabinum | Q7049165 | SCHEMBL2111682 | 2,2-Dimethyl...
  5. lenabasum
    Cas Number: 137945-48-3        Compound CID:  3083542
    IUPAC Name:  (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2CC(=CC1)C(=O)O)(C)C)(C)C
    InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N
    InChI:  InChI=1S/C25H36O4/c1-6-7-8-9-12-24(2,3)17-14-20(26)22-18-13-16(23(27)28)10-11-19(18)25(4,5)29-21(22)15-17/h10,14-15,18-19,26H,6-9,11-13H2,1-5H3,(H,27,show more
    Synonyms: (6ar,10ar)-3-(1,1-Dimethylheptyl)-1-Hydroxy-6,6-Dimethyl-6a,7,10,10a-Tetrahydro-6h-Benzo[c]chromene-9-Carboxylic Acid...
  6. NIP-142
    IUPAC Name:  N-[(3R,4S)-4-(cyclopropylamino)-3-hydroxy-2,2-dimethyl-7-nitrochroman-6-yl]-2-(4-methoxyphenyl)acetamide
    SMILES:  COc1ccc(cc1)CC(=O)Nc1cc2c(cc1[N+](=O)[O-])OC([C@@H]([C@H]2NC1CC1)O)(C)C
    InChIKey: HWADWMAQVCHLHJ-FCHUYYIVSA-N
    InChI:  InChI=1S/C23H27N3O6/c1-23(2)22(28)21(24-14-6-7-14)16-11-17(18(26(29)30)12-19(16)32-23)25-20(27)10-13-4-8-15(31-3)9-5-13/h4-5,8-9,11-12,14,21-22,24,28Hshow more
  7. L-759,633
    IUPAC Name:  (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
    SMILES:  CCCCCCC(c1cc(OC)c2c(c1)OC([C@H]1[C@H]2CC(=CC1)C)(C)C)(C)C
    InChIKey: SUFMHSFGODDLKI-NHCUHLMSSA-N
    InChI:  InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h12,16-17,20-21H,8-11,13-15H2,1-7H3/t20-,21-/m1show more
    Synonyms: L-759633;L759633
  8. L-759,656
    IUPAC Name:  (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene
    SMILES:  CCCCCCC(c1cc(OC)c2c(c1)OC([C@H]1[C@H]2CC(=C)CC1)(C)C)(C)C
    InChIKey: BJIIKHXAZBTGLF-NHCUHLMSSA-N
    InChI:  InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h16-17,20-21H,2,8-15H2,1,3-7H3/t20-,21-/m1/s1
    Synonyms: GTPL749 | AKOS024457098 | L-759,656 | (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,1...
  9. IKs124
    IUPAC Name:  N-butyl-N-(6-cyano-2,2-dimethylchroman-4-yl)ethanesulfonamide
    SMILES:  CCCCN(S(=O)(=O)CC)C1CC(C)(C)Oc2c1cc(C#N)cc2
    InChIKey: VTICUGOJGKDYJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26N2O3S/c1-5-7-10-20(24(21,22)6-2)16-12-18(3,4)23-17-9-8-14(13-19)11-15(16)17/h8-9,11,16H,5-7,10,12H2,1-4H3
  10. AM7499
    IUPAC Name:  butyl 2-[(6aR,9R,10aR)-1-hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromen-3-yl]-2-methylpropanoate
    SMILES:  CCCCOC(=O)C(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@H](CO)CC1)(C)C)(C)C
    InChIKey: OSVHLUXLWQLPIY-KBAYOESNSA-N
    InChI:  InChI=1S/C24H36O5/c1-6-7-10-28-22(27)23(2,3)16-12-19(26)21-17-11-15(14-25)8-9-18(17)24(4,5)29-20(21)13-16/h12-13,15,17-18,25-26H,6-11,14H2,1-5H3/t15-,show more
    Synonyms: compound 3b
  11. AM11542
    IUPAC Name:  (6aR,10aR)-3-(8-bromo-2-methyloctan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
    SMILES:  BrCCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2CC(=CC1)C)(C)C)(C)C
    InChIKey: SZDVFUZKFPGYEK-WOJBJXKFSA-N
    InChI:  InChI=1S/C25H37BrO2/c1-17-10-11-20-19(14-17)23-21(27)15-18(16-22(23)28-25(20,4)5)24(2,3)12-8-6-7-9-13-26/h10,15-16,19-20,27H,6-9,11-14H2,1-5H3/t19-,20show more
  12. AM841
    IUPAC Name:  (6aR,9R,10aR)-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyloctan-2-yl)-6,6-dimethyl-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromen-1-ol
    SMILES:  S=C=NCCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@H](CO)CC1)(C)C)(C)C
    InChIKey: JCIYJYHFBBXSBF-HMXCVIKNSA-N
    InChI:  InChI=1S/C26H39NO3S/c1-25(2,11-7-5-6-8-12-27-17-31)19-14-22(29)24-20-13-18(16-28)9-10-21(20)26(3,4)30-23(24)15-19/h14-15,18,20-21,28-29H,5-13,16H2,1-4show more
    Synonyms: AM-841
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