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

Systemtic Name: 11-chloranyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 11-chloro-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 11-chloro-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 11-chloro-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 11-chloro-7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c19-15-8-4-7-13-14(12-5-2-1-3-6-12)11-21-10-9-20-18(22)17(21)16(13)15/h1-8,14,17H,9-11H2,(H,20,22)