3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)CCC(=O)N3)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)CCC(=O)N3)NC1

InChI

InChI=1S/C12H14N2O/c15-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)14-12/h6-7,13H,1-5H2,(H,14,15)