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

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-[(2-ethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 2-[(2-ethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-(2-ethoxybenzyl)-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:

CCOC1=CC=CC=C1C[NH+]2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCC3=C(C2)NC4=CC=CC=C34

InChI

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