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

Systemtic Name: 9-methoxy-1,2,3,4,10a,11a-hexahydrobenzo[b]quinolizin-11-one Openeye Name: 9-methoxy-1,2,3,4,10a,11a-hexahydrobenzo[b]quinolizin-11-one CAS Name: 9-methoxy-1,2,3,4,10a,11a-hexahydrobenzo[b]quinolizin-11-one IUPAC Name: 9-methoxy-1,2,3,4,10a,11a-hexahydrobenzo[b]quinolizin-11-one Traditional Name: 9-methoxy-1,2,3,4,10a,11a-hexahydrobenzo[b]quinolizin-11-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(=CN3CCCCC3C2=O)C=C1

Isomeric SMILES

COC1=CC2C(=CN3CCCCC3C2=O)C=C1

InChI

InChI=1S/C14H17NO2/c1-17-11-6-5-10-9-15-7-3-2-4-13(15)14(16)12(10)8-11/h5-6,8-9,12-13H,2-4,7H2,1H3