7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-ol

Systemtic Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-ol Openeye Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-ol CAS Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-ol IUPAC Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-ol Traditional Name: 7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazin[2,1-a]isoquinolin-10-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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