N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propanamide CAS Name: N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-31-25-17-23-15-16-28(20-24(23)18-26(25)32-2)29(19-22-11-7-4-8-12-22)27(30)14-13-21-9-5-3-6-10-21/h3-12,17-18H,13-16,19-20H2,1-2H3