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

Systemtic Name: 10-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 10-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 10-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 10-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 10-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(CCN3C2CC(=O)CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN3C2CC(=O)CC3)C=C1

InChI

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