1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium

Systemtic Name: 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium Openeye Name: 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium CAS Name: 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium IUPAC Name: 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium Traditional Name: 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC[N+]3=C2C4=CC(=C(C=C4C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC[N+]3=C2C4=CC(=C(C=C4C=C3)OC)OC)OC

InChI

InChI=1S/C23H26NO4/c1-25-19-8-7-15(12-20(19)26-2)17-6-5-10-24-11-9-16-13-21(27-3)22(28-4)14-18(16)23(17)24/h7-9,11-14,17H,5-6,10H2,1-4H3/q+1