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

Systemtic Name: (3R)-N-(4-chlorophenyl)-2-(2-phenoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-2-(2-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-2-[oxo-(2-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-2-(2-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-2-(2-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O3/c30-22-14-16-23(17-15-22)31-28(33)26-18-20-8-4-5-9-21(20)19-32(26)29(34)25-12-6-7-13-27(25)35-24-10-2-1-3-11-24/h1-17,26H,18-19H2,(H,31,33)/t26-/m1/s1