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

Systemtic Name: methyl 2-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate CAS Name: 2-[[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate Traditional Name: 2-[[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoic acid methyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-30-23(28)19-11-5-7-13-21(19)26-24(29)27-15-14-16-8-2-3-9-17(16)22(27)18-10-4-6-12-20(18)25/h2-13,22H,14-15H2,1H3,(H,26,29)