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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)OC

InChI

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