3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one

Systemtic Name: 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Openeye Name: 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one CAS Name: 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one IUPAC Name: 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Traditional Name: 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=CCCC4=O

InChI

InChI=1S/C18H17NO2/c1-21-13-7-5-12-6-8-15-14(16(12)11-13)9-10-19-17(15)3-2-4-18(19)20/h3,5-8,11H,2,4,9-10H2,1H3