11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one

Systemtic Name: 11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 11-methyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(=O)NCCN3CC2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C3C(=O)NCCN3CC2C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-13-6-5-9-15-16(14-7-3-2-4-8-14)12-21-11-10-20-19(22)18(21)17(13)15/h2-9,16,18H,10-12H2,1H3,(H,20,22)