1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-3,4-dihydro-2H-isoquinoline-3-carboxamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C(=O)N

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C10H10N2O2/c11-9(13)8-5-6-3-1-2-4-7(6)10(14)12-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)