1-methyl-4-(2-methylphenyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol

Systemtic Name: 1-methyl-4-(2-methylphenyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Openeye Name: 1-methyl-4-(o-tolyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol CAS Name: 1-methyl-4-(2-methylphenyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol IUPAC Name: 1-methyl-4-(2-methylphenyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Traditional Name: 1-methyl-4-(o-tolyl)-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C3C2CC4=C(C3)C=CC=C4O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C3C2CC4=C(C3)C=CC=C4O)C

InChI

InChI=1S/C20H24N2O/c1-14-6-3-4-8-17(14)22-11-10-21(2)18-12-15-7-5-9-20(23)16(15)13-19(18)22/h3-9,18-19,23H,10-13H2,1-2H3