2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=CC=C(C=C3)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3=CC=C(C=C3)N(C)C)OCC

InChI

InChI=1S/C24H33N3O3/c1-5-29-22-13-19-11-12-27(16-20(19)14-23(22)30-6-2)17-24(28)25-15-18-7-9-21(10-8-18)26(3)4/h7-10,13-14H,5-6,11-12,15-17H2,1-4H3,(H,25,28)