2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium

Systemtic Name: 2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium Openeye Name: 2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium CAS Name: 2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium IUPAC Name: 2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium Traditional Name: 2-methoxy-8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrid[1,2-a]indol-5-ium Formula: C23H24NO2+ MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=[N+]1C3=C(C2(C)C)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC2=[N+]1C3=C(C2(C)C)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24NO2/c1-15-12-17(16-6-8-18(25-4)9-7-16)13-22-23(2,3)20-14-19(26-5)10-11-21(20)24(15)22/h6-14H,1-5H3/q+1