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

Systemtic Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CN3C2C(=O)NCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(CN3C2C(=O)NCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c1-23-16-9-5-8-14-17(16)15(13-6-3-2-4-7-13)12-21-11-10-20-19(22)18(14)21/h2-9,15,18H,10-12H2,1H3,(H,20,22)