(11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: (11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: (11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: (11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: (11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: (11bS)-9-methoxy-7,7-dimethyl-2,3,6,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(CNCC2=O)C3=C1C=C(C=C3)OC)C

Isomeric SMILES

CC1(CN2[C@H](CNCC2=O)C3=C1C=C(C=C3)OC)C

InChI

InChI=1S/C15H20N2O2/c1-15(2)9-17-13(7-16-8-14(17)18)11-5-4-10(19-3)6-12(11)15/h4-6,13,16H,7-9H2,1-3H3/t13-/m1/s1