5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one Openeye Name: 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one CAS Name: 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one Traditional Name: 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3=C2NC(=O)C=C3

Isomeric SMILES

C1CCC2C(C1)CCC3=C2NC(=O)C=C3

InChI

InChI=1S/C13H17NO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14-12/h7-9,11H,1-6H2,(H,14,15)