(1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one

Systemtic Name: (1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Openeye Name: (1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one CAS Name: (1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one IUPAC Name: (1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Traditional Name: (1E)-1-ethylidene-9,10-dimethoxy-4-phenyl-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2C3=CC(=C(C=C3CCN2C(=CC1=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

C/C=C/1\C2C3=CC(=C(C=C3CCN2C(=CC1=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H23NO3/c1-4-17-20(25)14-19(15-8-6-5-7-9-15)24-11-10-16-12-21(26-2)22(27-3)13-18(16)23(17)24/h4-9,12-14,23H,10-11H2,1-3H3/b17-4-