N-methyl-1-oxidanylidene-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-1-oxidanylidene-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide Openeye Name: N-benzyl-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-methyl-1-oxo-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide IUPAC Name: N-benzyl-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-N-methyl-2H-isoquinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O2/c1-20(12-13-7-3-2-4-8-13)18(22)16-11-14-9-5-6-10-15(14)17(21)19-16/h2-11H,12H2,1H3,(H,19,21)