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

Systemtic Name: 11-azanyl-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 11-amino-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 11-amino-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 11-amino-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 11-amino-7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/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,9-11,19H2,(H,20,22)