2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)aniline

Systemtic Name: 2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)aniline Openeye Name: 2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)aniline CAS Name: 2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)aniline IUPAC Name: 2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)aniline Traditional Name: [2,3-dimethoxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-5-ylmethyl)phenyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)N)CC2=C3C4=C(CNCC4)NC3=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)N)CC2=C3C4=C(CNCC4)NC3=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-24-18-10-12(9-15(21)20(18)25-2)8-13-4-3-5-16-19(13)14-6-7-22-11-17(14)23-16/h3-5,9-10,22-23H,6-8,11,21H2,1-2H3