9,10-dimethoxy-1-(phenylcarbonyl)-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one

Systemtic Name: 9,10-dimethoxy-1-(phenylcarbonyl)-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Openeye Name: 1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one CAS Name: 1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one IUPAC Name: 1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Traditional Name: 1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO4/c1-26-18-12-15-10-11-23-20(24)9-8-16(21(23)17(15)13-19(18)27-2)22(25)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3