8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 8-methoxy-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC1=O)C3=C(CC2)C=C(C=C3)OC

Isomeric SMILES

CN1C2=C(CCC1=O)C3=C(CC2)C=C(C=C3)OC

InChI

InChI=1S/C15H17NO2/c1-16-14-7-3-10-9-11(18-2)4-5-12(10)13(14)6-8-15(16)17/h4-5,9H,3,6-8H2,1-2H3