4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-3-(phenylcarbonyl)benzamide

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-benzamide CAS Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenylbenzamide IUPAC Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenylbenzamide Traditional Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-benzamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c1-23-29(34(38)35-28-12-8-5-9-13-28)15-14-24(32(23)33(37)25-10-6-4-7-11-25)16-18-36-19-17-26-20-30(39-2)31(40-3)21-27(26)22-36/h4-15,20-21H,16-19,22H2,1-3H3,(H,35,38)