3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide

Systemtic Name: 3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide Openeye Name: 3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide CAS Name: 3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide Traditional Name: 3-keto-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)NC=C2C1)C(=O)N

Isomeric SMILES

C1CCC2=C(C(=O)NC=C2C1)C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-9(13)8-7-4-2-1-3-6(7)5-12-10(8)14/h5H,1-4H2,(H2,11,13)(H,12,14)