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

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Openeye Name: 4-amino-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile CAS Name: 4-amino-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile IUPAC Name: 4-amino-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Traditional Name: 4-amino-9,10-dimethoxy-2-p-phenetyl-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

InChI

InChI=1S/C24H23N3O3/c1-4-30-17-7-5-15(6-8-17)18-12-21-19-13-23(29-3)22(28-2)11-16(19)9-10-27(21)24(26)20(18)14-25/h5-8,11-13,26H,4,9-10H2,1-3H3/p+1