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

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate CAS Name: 2-[[[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate Traditional Name: 2-[[1-(4-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=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl

InChI

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