N,N-dimethyl-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline

Systemtic Name: N,N-dimethyl-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Openeye Name: N,N-dimethyl-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline CAS Name: N,N-dimethyl-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Traditional Name: dimethyl-[4-(6-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H23N3/c1-13-4-9-18-17(12-13)16-10-11-21-19(20(16)22-18)14-5-7-15(8-6-14)23(2)3/h4-9,12,19,21-22H,10-11H2,1-3H3