1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,6-dimethylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C4=C(C=C(C=C4N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C4=C(C=C(C=C4N3)C)C

InChI

InChI=1S/C21H24N2/c1-12-10-15(4)19-16-8-9-22-21(20(16)23-17(19)11-12)18-13(2)6-5-7-14(18)3/h5-7,10-11,21-23H,8-9H2,1-4H3