4-azanyl-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile

Systemtic Name: 4-azanyl-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Openeye Name: 4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile CAS Name: 4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile IUPAC Name: 4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Traditional Name: 4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

InChI

InChI=1S/C23H21N3O3/c1-27-16-6-4-14(5-7-16)17-11-20-18-12-22(29-3)21(28-2)10-15(18)8-9-26(20)23(25)19(17)13-24/h4-7,10-12,25H,8-9H2,1-3H3/p+1