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

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 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]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-19-8-4-7-14(19)16(21)11-20-10-13-6-3-2-5-12(13)9-15(20)17(18)22/h2-8,15H,9-11H2,1H3,(H2,18,22)