8-methoxy-2-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 8-methoxy-2-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2-benzyl-8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 8-methoxy-2-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2-benzyl-8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2-benzyl-8-methoxy-2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C3=C(N2)C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

C[N+]1(CCC2=C(C1)C3=C(N2)C=CC(=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N2O/c1-22(13-15-6-4-3-5-7-15)11-10-20-18(14-22)17-12-16(23-2)8-9-19(17)21-20/h3-9,12,21H,10-11,13-14H2,1-2H3/q+1