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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-dimethylaminophenyl)carbonylamino]-N-ethyl-benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[4-(dimethylamino)benzoyl]amino]-N-ethyl-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[4-(dimethylamino)benzoyl]amino]-N-ethylbenzamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[4-(dimethylamino)benzoyl]amino]-N-ethyl-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN(CCN1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H38N4O4/c1-6-35(18-17-34-16-15-23-19-28(38-4)29(39-5)20-24(23)21-34)31(37)26-9-7-8-10-27(26)32-30(36)22-11-13-25(14-12-22)33(2)3/h7-14,19-20H,6,15-18,21H2,1-5H3,(H,32,36)