1-(3,4-diphenyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3,4-diphenyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-diphenyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,4-diphenyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-diphenyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylmethanamine Traditional Name: (3,4-diphenyl-9H-$b-carbolin-1-yl)methyl-dimethyl-amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=C(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CN(C)CC1=C2C(=C(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C26H23N3/c1-29(2)17-22-26-24(20-15-9-10-16-21(20)27-26)23(18-11-5-3-6-12-18)25(28-22)19-13-7-4-8-14-19/h3-16,27H,17H2,1-2H3