3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one

Systemtic Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Openeye Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one CAS Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one IUPAC Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Traditional Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO2/c1-27-18-9-7-17-8-10-21-20(22(17)15-18)13-14-25-23(26)12-11-19(24(21)25)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3