4-azanyl-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile

Systemtic Name: 4-azanyl-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Openeye Name: 4-amino-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile CAS Name: 4-amino-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile IUPAC Name: 4-amino-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Traditional Name: 4-amino-9,10-dimethoxy-2-(2-methyl-1H-indol-3-yl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Formula: C25H23N4O2+ MolecularWeight: 411.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC4=[N+](CCC5=CC(=C(C=C54)OC)OC)C(=C3C#N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC4=[N+](CCC5=CC(=C(C=C54)OC)OC)C(=C3C#N)N

InChI

InChI=1S/C25H22N4O2/c1-14-24(16-6-4-5-7-20(16)28-14)18-11-21-17-12-23(31-3)22(30-2)10-15(17)8-9-29(21)25(27)19(18)13-26/h4-7,10-12H,8-9H2,1-3H3,(H2,27,28)/p+1