1-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 1-(1-p-anisylimidazol-2-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3=C4CC5=CC=CC=C5C[N+]4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3=C4CC5=CC=CC=C5C[N+]4=CC=C3

InChI

InChI=1S/C24H22N3O/c1-28-21-10-8-18(9-11-21)16-27-14-12-25-24(27)22-7-4-13-26-17-20-6-3-2-5-19(20)15-23(22)26/h2-14H,15-17H2,1H3/q+1