methyl 2-[1-(4-chlorophenyl)cyclopropyl]carbonyl-3,4-dihydro-1H-isoquinoline-5-carboxylate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)cyclopropyl]carbonyl-3,4-dihydro-1H-isoquinoline-5-carboxylate Openeye Name: methyl 2-[1-(4-chlorophenyl)cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylate CAS Name: 2-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorophenyl)cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylate Traditional Name: 2-[1-(4-chlorophenyl)cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCN(CC2=CC=C1)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=C2CCN(CC2=CC=C1)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO3/c1-26-19(24)18-4-2-3-14-13-23(12-9-17(14)18)20(25)21(10-11-21)15-5-7-16(22)8-6-15/h2-8H,9-13H2,1H3