10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CCC(=O)NC3CC2

Isomeric SMILES

COC1=CC=CC2=C1C3CCC(=O)NC3CC2

InChI

InChI=1S/C14H17NO2/c1-17-12-4-2-3-9-5-7-11-10(14(9)12)6-8-13(16)15-11/h2-4,10-11H,5-8H2,1H3,(H,15,16)