4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methylphenyl)carbonyl-3-phenyl-benzamide

Systemtic Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methylphenyl)carbonyl-3-phenyl-benzamide Openeye Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methylbenzoyl)-3-phenyl-benzamide CAS Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-[(3-methylphenyl)-oxomethyl]-3-phenylbenzamide IUPAC Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methylbenzoyl)-3-phenylbenzamide Traditional Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-m-toluoyl-3-phenyl-benzamide Formula: C37H40N2O5 MolecularWeight: 592.7239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5)OC)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5)OC)C(=O)N

InChI

InChI=1S/C37H40N2O5/c1-24-11-10-14-27(19-24)35(40)30-22-31(37(38)41)36(44-4)34(25-12-6-5-7-13-25)29(30)15-8-9-17-39-18-16-26-20-32(42-2)33(43-3)21-28(26)23-39/h5-7,10-14,19-22H,8-9,15-18,23H2,1-4H3,(H2,38,41)