2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one

Systemtic Name: 2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one Openeye Name: 2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one CAS Name: 2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one IUPAC Name: 2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one Traditional Name: 2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2NC1)C=CC(=O)C3

Isomeric SMILES

C1CC2CC3=C(CC2NC1)C=CC(=O)C3

InChI

InChI=1S/C13H17NO/c15-12-4-3-9-8-13-10(2-1-5-14-13)6-11(9)7-12/h3-4,10,13-14H,1-2,5-8H2