2-(2-chlorophenyl)carbonyl-N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)carbonyl-N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-benzhydryl-2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(2-chlorophenyl)-oxomethyl]-N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-benzhydryl-2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-benzhydryl-2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C30H25ClN2O2 MolecularWeight: 480.9847

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25ClN2O2/c31-26-18-10-9-17-25(26)30(35)33-20-24-16-8-7-15-23(24)19-27(33)29(34)32-28(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18,27-28H,19-20H2,(H,32,34)