8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)OC

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)OC

InChI

InChI=1S/C15H19NO2/c1-16-14-7-3-10-9-11(18-2)4-5-12(10)13(14)6-8-15(16)17/h4-5,9,13-14H,3,6-8H2,1-2H3