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

Systemtic Name: N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylanilino]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]carbamoyl]phenyl]-2-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=CC=CC=C4NC(=O)C5=CC=CC=C5C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5C

InChI

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