2-ethanoyl-6,7-dimethoxy-N-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-ethanoyl-6,7-dimethoxy-N-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-acetyl-6,7-dimethoxy-N-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-acetyl-6,7-dimethoxy-N-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-acetyl-6,7-dimethoxy-N-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-acetyl-6,7-dimethoxy-N-(4-methylpiperazino)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C(=O)NN3CCN(CC3)C)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1C(=O)NN3CCN(CC3)C)OC)OC

InChI

InChI=1S/C19H28N4O4/c1-13(24)23-6-5-14-11-16(26-3)17(27-4)12-15(14)18(23)19(25)20-22-9-7-21(2)8-10-22/h11-12,18H,5-10H2,1-4H3,(H,20,25)