N-methyl-2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-methyl-2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-methyl-2-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)C3=CC=CN3C

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H21N3O2/c1-19-18(23)16-10-13-6-3-4-7-14(13)11-21(16)12-17(22)15-8-5-9-20(15)2/h3-9,16H,10-12H2,1-2H3,(H,19,23)