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Hydroquinolines
Description:
Derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
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7-Fluoro-2-methyl-1，2，3，4-tetrahydroquinolineCas Number: 560085-09-8 Compound CID: 17956153IUPAC Name: 7-fluoro-2-methyl-1,2,3,4-tetrahydroquinolineSMILES: CC1CCC2=C(N1)C=C(C=C2)FInChIKey: NSGXZIXVOVPKAS-UHFFFAOYSA-NInChI: InChI=1S/C10H12FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h4-7,12H,2-3H2,1H3 -
1-Ethyl-1，2，3，4-tetrahydroquinolin-7-olCas Number: 71130-68-2 Compound CID: 117031Formula: C11H15NO Molecular Weight: 177.24IUPAC Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-olSMILES: CCN1CCCC2=C1C=C(C=C2)OInChIKey: FQXSFGOFVUWZOD-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3
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Methyl 2-(1，2，3，4-tetrahydroquinolin-6-yl)acetateCas Number: 5622-50-4 Compound CID: 20618975Formula: C12H15NO2 Molecular Weight: 205.25IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetateSMILES: COC(=O)CC1=CC2=C(C=C1)NCCC2InChIKey: UYFORMVZTGTRMA-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO2/c1-15-12(14)8-9-4-5-11-10(7-9)3-2-6-13-11/h4-5,7,13H,2-3,6,8H2,1H3
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2，2，4-Trimethyl-1，2，3，4-tetrahydroquinoline hydrochlorideCas Number: 4071-22-1 Compound CID: 70701060Formula: C12H18ClN Molecular Weight: 211.73IUPAC Name: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline;hydrochlorideSMILES: CC1CC(NC2=CC=CC=C12)(C)C.ClInChIKey: LDPKSDQJKYSOPI-UHFFFAOYSA-NInChI: InChI=1S/C12H17N.ClH/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11;/h4-7,9,13H,8H2,1-3H3;1H
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2，2，4-trimethylquinolin-6(2H)-oneCas Number: 4071-18-5 Compound CID: 6451639Formula: C12H13NO Molecular Weight: 187.24IUPAC Name: 2,2,4-trimethylquinolin-6-oneSMILES: CC1=CC(N=C2C1=CC(=O)C=C2)(C)CInChIKey: JPOWOWQYHLDQDB-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7H,1-3H3
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2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanoneCas Number: 28668-58-8 Compound CID: 240137Formula: C11H12ClNO Molecular Weight: 209.68IUPAC Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanoneSMILES: C1CC2=CC=CC=C2N(C1)C(=O)CClInChIKey: CTCLPENRFAHENT-UHFFFAOYSA-NInChI: InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
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1-(1，2，3，4-Tetrahydroquinolin-6-yl)ethanoneCas Number: 113961-88-9 Compound CID: 10419690Formula: C11H13NO Molecular Weight: 175.23IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanoneSMILES: CC(=O)C1=CC2=C(C=C1)NCCC2InChIKey: YFNHWMNECPFUGS-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h4-5,7,12H,2-3,6H2,1H3
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tert-Butyl 7-formyl-3，4-dihydroquinoline-1(2H)-carboxylateCas Number: 943736-61-6 Compound CID: 27281771Formula: C15H19NO3 Molecular Weight: 261.32IUPAC Name: tert-butyl 7-formyl-3,4-dihydro-2H-quinoline-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=OInChIKey: PBMPIXNWUFQHPR-UHFFFAOYSA-NInChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-4-5-12-7-6-11(10-17)9-13(12)16/h6-7,9-10H,4-5,8H2,1-3H3
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tert-Butyl 2'，4'-dihydro-1'H-spiro[piperidine-4，3'-quinoline]-1-carboxylateCas Number: 1160247-77-7 Compound CID: 52982946Formula: C18H26N2O2 Molecular Weight: 302.4IUPAC Name: tert-butyl spiro[2,4-dihydro-1H-quinoline-3,4'-piperidine]-1'-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3NC2InChIKey: WADUXZCOHAHPFB-UHFFFAOYSA-NInChI: InChI=1S/C18H26N2O2/c1-17(2,3)22-16(21)20-10-8-18(9-11-20)12-14-6-4-5-7-15(14)19-13-18/h4-7,19H,8-13H2,1-3H3
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Quinoline-4-thiolCas Number: 51812-96-5 Compound CID: 5252821Formula: C9H7NS Molecular Weight: 161.23IUPAC Name: 1H-quinoline-4-thioneSMILES: C1=CC=C2C(=C1)C(=S)C=CN2InChIKey: ROYCCMJSURLMLI-UHFFFAOYSA-NInChI: InChI=1S/C9H7NS/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
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7-Methyl-1，2，3，4-tetrahydroquinoline hydrochlorideCas Number: 90874-58-1 Compound CID: 57474502Formula: C10H14ClN Molecular Weight: 183.68IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinoline;hydrochlorideSMILES: CC1=CC2=C(CCCN2)C=C1.ClInChIKey: UICVGPNOMIVWOT-UHFFFAOYSA-NInChI: InChI=1S/C10H13N.ClH/c1-8-4-5-9-3-2-6-11-10(9)7-8;/h4-5,7,11H,2-3,6H2,1H3;1H
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7-Methoxy-1，2，3，4-tetrahydroquinolineCas Number: 19500-61-9 Compound CID: 16244388Formula: C10H13NO Molecular Weight: 163.22IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroquinolineSMILES: COC1=CC2=C(CCCN2)C=C1InChIKey: WDKNRIQDGSVRBO-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h4-5,7,11H,2-3,6H2,1H3
