1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)C(=O)N

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)C(=O)N

InChI

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