2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylphenyl)propionamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O/c1-18(26-16-15-19-9-5-6-12-21(19)17-26)24(27)25-23-14-8-7-13-22(23)20-10-3-2-4-11-20/h2-14,18H,15-17H2,1H3,(H,25,27)