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

Systemtic Name: 8-oxidanyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 8-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 8-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 8-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 8-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C3=C(C2C(=O)N1)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC(C3=C(C2C(=O)N1)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2/c21-15-8-4-7-13-16(15)14(12-5-2-1-3-6-12)11-20-10-9-19-18(22)17(13)20/h1-8,14,17,21H,9-11H2,(H,19,22)