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

Systemtic Name: 7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C3=CC=CC=C3C2C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC(C3=CC=CC=C3C2C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-18-17-15-9-5-4-8-14(15)16(12-20(17)11-10-19-18)13-6-2-1-3-7-13/h1-9,16-17H,10-12H2,(H,19,21)