9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=O)CCN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=O)CCN3CC2

InChI

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