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

Systemtic Name: 10-oxidanyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 10-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 10-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 10-hydroxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 10-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=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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