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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2C1CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1CCC(=O)C2C1CCC3=C2C=CC(=C3)OC

InChI

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