N,N-dimethyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline

Systemtic Name: N,N-dimethyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline Openeye Name: N,N-dimethyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline CAS Name: N,N-dimethyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline Traditional Name: dimethyl-[4-(1,2,3,4-tetrahydro-$b-carbolin-9-ylmethyl)phenyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C3=C(CCNC3)C4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C3=C(CCNC3)C4=CC=CC=C42

InChI

InChI=1S/C20H23N3/c1-22(2)16-9-7-15(8-10-16)14-23-19-6-4-3-5-17(19)18-11-12-21-13-20(18)23/h3-10,21H,11-14H2,1-2H3