9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one

Systemtic Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one Openeye Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one CAS Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one IUPAC Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one Traditional Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CC(=O)CC3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CC(=O)CC3C4=CC=CC=C4)OC

InChI

InChI=1S/C21H22NO3/c1-24-20-10-15-8-9-22-18(14-6-4-3-5-7-14)11-16(23)12-19(22)17(15)13-21(20)25-2/h3-7,10,13,18H,8-9,11-12H2,1-2H3/q+1