7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-8-ol

Systemtic Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-8-ol Openeye Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-8-ol CAS Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-8-ol IUPAC Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-8-ol Traditional Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazin[2,1-a]isoquinolin-8-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C3=C(C2CN1)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC(C3=C(C2CN1)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O/c21-17-8-4-7-14-16-11-19-9-10-20(16)12-15(18(14)17)13-5-2-1-3-6-13/h1-8,15-16,19,21H,9-12H2