2-[(4-methoxy-3-methyl-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 2-[(4-methoxy-3-methylphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-(4-methoxy-3-methyl-benzyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34)OC

InChI

InChI=1S/C20H22N2O/c1-14-11-15(7-8-20(14)23-2)12-22-10-9-17-16-5-3-4-6-18(16)21-19(17)13-22/h3-8,11,21H,9-10,12-13H2,1-2H3/p+1