8-bromanyl-3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 8-bromanyl-3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 8-bromo-3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 8-bromo-3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 8-bromo-3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 8-bromo-3-(3,4-dimethylbenzyl)-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCN3C(C2)C(=O)NC4=C3C=C(C(=C4)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCN3C(C2)C(=O)NC4=C3C=C(C(=C4)Br)C)C

InChI

InChI=1S/C21H24BrN3O/c1-13-4-5-16(8-14(13)2)11-24-6-7-25-19-9-15(3)17(22)10-18(19)23-21(26)20(25)12-24/h4-5,8-10,20H,6-7,11-12H2,1-3H3,(H,23,26)