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

Systemtic Name: 6-methyl-1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(m-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(m-tolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-12-4-3-5-14(10-12)18-19-15(8-9-20-18)16-11-13(2)6-7-17(16)21-19/h3-7,10-11,18,20-21H,8-9H2,1-2H3