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

Systemtic Name: 4-(4-bromanyl-2-methyl-phenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Openeye Name: 4-(4-bromo-2-methyl-phenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol CAS Name: 4-(4-bromo-2-methylphenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol IUPAC Name: 4-(4-bromo-2-methylphenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Traditional Name: 4-(4-bromo-2-methyl-phenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CCN(C3C2CC4=C(C3)C=CC=C4O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CCN(C3C2CC4=C(C3)C=CC=C4O)C

InChI

InChI=1S/C20H23BrN2O/c1-13-10-15(21)6-7-17(13)23-9-8-22(2)18-11-14-4-3-5-20(24)16(14)12-19(18)23/h3-7,10,18-19,24H,8-9,11-12H2,1-2H3