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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-27(15-23(29)26-19-9-10-19)24(30)16-28-12-11-18-13-21(31-2)22(32-3)14-20(18)25(28)17-7-5-4-6-8-17/h4-8,13-14,19,25H,9-12,15-16H2,1-3H3,(H,26,29)