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Tetrahydroisoquinolines
Description:
Tetrahydrogenated isoquinoline derivatives.
Ancestors:
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4-Isoquinolinecarboxylic acid， 1，2，3，4-tetrahydro-Cas Number: 116140-19-3 Compound CID: 15839319Formula: C10H11NO2 Molecular Weight: 177.2IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acidSMILES: C1C(C2=CC=CC=C2CN1)C(=O)OInChIKey: UZNKRPSOIPMUBF-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO2/c12-10(13)9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6H2,(H,12,13) -
1，2，3，4-Tetrahydro-1，2-dimethylisoquinolineCas Number: 14429-09-5Formula: C11H15N Molecular Weight: 161.2435SMILES: CC1C2=CC=CC=C2CCN1CInChIKey: ANEGOXNGPXRGPY-UHFFFAOYSA-NInChI: InChI=1S/C11H15N/c1-9-11-6-4-3-5-10(11)7-8-12(9)2/h3-6,9H,7-8H2,1-2H3
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8-Methoxy-1，2，3，4-tetrahydroisoquinolineCas Number: 34146-68-4 Compound CID: 12950747Formula: C10H13NO Molecular Weight: 163.22IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinolineSMILES: COC1=CC=CC2=C1CNCC2InChIKey: VEYNNZSFJBDSPI-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-4,11H,5-7H2,1H3
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5，7-Dichloro-1，2，3，4-TetrahydroisoquinolineCas Number: 89315-56-0 Compound CID: 12595073Formula: C9H9NCl2 Molecular Weight: 202.08IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroisoquinolineSMILES: C1CNCC2=C1C(=CC(=C2)Cl)ClInChIKey: QCSLOZFEMQTPJA-UHFFFAOYSA-NInChI: InChI=1S/C9H9Cl2N/c10-7-3-6-5-12-2-1-8(6)9(11)4-7/h3-4,12H,1-2,5H2
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5-Methoxy-1,2,3,4-tetrahydroisoquinolineCas Number: 103030-70-2Formula: C10H13NO Molecular Weight: 163.22IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroisoquinolineSMILES: COC1=CC=CC2=C1CCNC2InChIKey: MCJYXDLWQYGCIQ-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-4,11H,5-7H2,1H3
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5-Methyl-1，2，3，4-TetrahydroisoquinolineCas Number: 123593-99-7 Compound CID: 16244396Formula: C10H13N Molecular Weight: 147.21IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinolineSMILES: CC1=C2CCNCC2=CC=C1InChIKey: QZGXYVCFHDTRMW-UHFFFAOYSA-NInChI: InChI=1S/C10H13N/c1-8-3-2-4-9-7-11-6-5-10(8)9/h2-4,11H,5-7H2,1H3
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4-Methyl-1，2，3，4-tetrahydroisoquinolineCas Number: 110841-71-9 Compound CID: 13738934Formula: C10H13N Molecular Weight: 147.21IUPAC Name: 4-methyl-1,2,3,4-tetrahydroisoquinolineSMILES: CC1CNCC2=CC=CC=C12InChIKey: TWIPIAJYKZMIPL-UHFFFAOYSA-NInChI: InChI=1S/C10H13N/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8,11H,6-7H2,1H3
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2-Ethyl-1，2，3，4-tetrahydroisoquinoline-3-carboxylic acidCas Number: 1022919-86-3 Compound CID: 3139862Formula: C12H15NO2 Molecular Weight: 205.25IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acidSMILES: CCN1CC2=CC=CC=C2CC1C(=O)OInChIKey: TXYDLJGQBRAFBU-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO2/c1-2-13-8-10-6-4-3-5-9(10)7-11(13)12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)
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2-CBZ-1，2，3，4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACIDCas Number: 22914-95-0 Compound CID: 15339718Formula: C18H17NO4 Molecular Weight: 311.33IUPAC Name: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acidSMILES: C1CN(C(C2=CC=CC=C21)C(=O)O)C(=O)OCC3=CC=CC=C3InChIKey: ACQYZSFXPXXIHL-UHFFFAOYSA-NInChI: InChI=1S/C18H17NO4/c20-17(21)16-15-9-5-4-8-14(15)10-11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)
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2-(4-Nitro-2-(trifluoromethyl)phenyl)-1，2，3，4-tetrahydroisoquinolineCas Number: 914348-89-3 Compound CID: 45036829Formula: C16H13F3N2O2 Molecular Weight: 322.29IUPAC Name: 2-[4-nitro-2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolineSMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)FInChIKey: ZODVADWLYRCYCU-UHFFFAOYSA-NInChI: InChI=1S/C16H13F3N2O2/c17-16(18,19)14-9-13(21(22)23)5-6-15(14)20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2
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2-(3，4-Dihydroisoquinolin-2(1H)-Yl)Acetic Acid HydrochlorideCas Number: 200064-94-4 Compound CID: 3075743Formula: C11H14ClNO2 Molecular Weight: 227.69IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid;hydrochlorideSMILES: C1CN(CC2=CC=CC=C21)CC(=O)O.ClInChIKey: GMZXHCONKSNOLL-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO2.ClH/c13-11(14)8-12-6-5-9-3-1-2-4-10(9)7-12;/h1-4H,5-8H2,(H,13,14);1H
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1-(1，2，3，4-Tetrahydroisoquinolin-6-yl)ethanoneCas Number: 949922-27-4 Compound CID: 57420565Formula: C11H13NO Molecular Weight: 175.23IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanoneSMILES: CC(=O)C1=CC2=C(CNCC2)C=C1InChIKey: WHFXFTCWKXJMBK-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO/c1-8(13)9-2-3-11-7-12-5-4-10(11)6-9/h2-3,6,12H,4-5,7H2,1H3
