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

Systemtic Name: 3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-[(3,4-dimethylphenyl)methyl]-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-(3,4-dimethylbenzyl)-9-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)CC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)CC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C21H25N3O/c1-14-4-7-18-19(10-14)24-9-8-23(13-20(24)21(25)22-18)12-17-6-5-15(2)16(3)11-17/h4-7,10-11,20H,8-9,12-13H2,1-3H3,(H,22,25)