methyl 4-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate Openeye Name: methyl 4-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate CAS Name: 4-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate Traditional Name: 4-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoic acid methyl ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO3/c1-29-24(28)18-12-10-17(11-13-18)23(27)26-15-14-16-6-2-3-7-19(16)22(26)20-8-4-5-9-21(20)25/h2-13,22H,14-15H2,1H3