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

Systemtic Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-4-methyl-benzamide Openeye Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-4-methyl-benzamide CAS Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-4-methylbenzamide IUPAC Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-4-methylbenzamide Traditional Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-4-methyl-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=C(C=C(C=C4)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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