11a-methyl-2-propan-2-yl-1,3,4,11-tetrahydropyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 11a-methyl-2-propan-2-yl-1,3,4,11-tetrahydropyrazino[1,2-b]isoquinolin-6-one Openeye Name: 2-isopropyl-11a-methyl-1,3,4,11-tetrahydropyrazino[1,2-b]isoquinolin-6-one CAS Name: 11a-methyl-2-propan-2-yl-1,3,4,11-tetrahydropyrazino[1,2-b]isoquinolin-6-one IUPAC Name: 11a-methyl-2-propan-2-yl-1,3,4,11-tetrahydropyrazino[1,2-b]isoquinolin-6-one Traditional Name: 2-isopropyl-11a-methyl-1,3,4,11-tetrahydropyrazin[1,2-b]isoquinolin-6-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN2C(=O)C3=CC=CC=C3CC2(C1)C

Isomeric SMILES

CC(C)N1CCN2C(=O)C3=CC=CC=C3CC2(C1)C

InChI

InChI=1S/C16H22N2O/c1-12(2)17-8-9-18-15(19)14-7-5-4-6-13(14)10-16(18,3)11-17/h4-7,12H,8-11H2,1-3H3