8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-methoxy-2,4,4a,5,6,8-hexahydro-1H-benzo[f]quinolin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C3CCC(=O)NC3CCC2=C1

Isomeric SMILES

COC1C=CC2=C3CCC(=O)NC3CCC2=C1

InChI

InChI=1S/C14H17NO2/c1-17-10-3-4-11-9(8-10)2-6-13-12(11)5-7-14(16)15-13/h3-4,8,10,13H,2,5-7H2,1H3,(H,15,16)