6,8-dimethyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(o-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(o-tolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

InChI

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