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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-(p-toluoylamino)benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H35N3O4/c1-5-23-18-27(37-17-16-25-19-31(40-3)32(41-4)20-26(25)21-37)14-15-29(23)35-34(39)28-8-6-7-9-30(28)36-33(38)24-12-10-22(2)11-13-24/h6-15,18-20H,5,16-17,21H2,1-4H3,(H,35,39)(H,36,38)