1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,6-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC=C4C)C

InChI

InChI=1S/C20H22N2/c1-12-7-8-17-16(11-12)15-9-10-21-20(19(15)22-17)18-13(2)5-4-6-14(18)3/h4-8,11,20-22H,9-10H2,1-3H3