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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-(m-anisoylamino)benzamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O5/c1-5-22-17-26(37-16-15-23-19-31(41-3)32(42-4)20-25(23)21-37)13-14-29(22)35-34(39)28-11-6-7-12-30(28)36-33(38)24-9-8-10-27(18-24)40-2/h6-14,17-20H,5,15-16,21H2,1-4H3,(H,35,39)(H,36,38)