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

Systemtic Name: (1E)-1-ethylidene-9,10-dimethoxy-4-(4-methoxyphenyl)-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Openeye Name: (1E)-1-ethylidene-9,10-dimethoxy-4-(4-methoxyphenyl)-7,11b-dihydro-6H-benzo[a]quinolizin-2-one CAS Name: (1E)-1-ethylidene-9,10-dimethoxy-4-(4-methoxyphenyl)-7,11b-dihydro-6H-benzo[a]quinolizin-2-one IUPAC Name: (1E)-1-ethylidene-9,10-dimethoxy-4-(4-methoxyphenyl)-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Traditional Name: (1E)-1-ethylidene-9,10-dimethoxy-4-(4-methoxyphenyl)-7,11b-dihydro-6H-benzo[a]quinolizin-2-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-5-18-21(26)14-20(15-6-8-17(27-2)9-7-15)25-11-10-16-12-22(28-3)23(29-4)13-19(16)24(18)25/h5-9,12-14,24H,10-11H2,1-4H3/b18-5-