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

Systemtic Name: 11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Openeye Name: 11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one CAS Name: 11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one IUPAC Name: 11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Traditional Name: 11-ethyl-3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)CC1)C4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)CC1)C4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C20H21NO2/c1-3-13-6-9-19(22)21-11-10-16-17(20(13)21)8-5-14-4-7-15(23-2)12-18(14)16/h4-5,7-8,12H,3,6,9-11H2,1-2H3