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

Systemtic Name: 2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-8-ol Openeye Name: 2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-8-ol CAS Name: 2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-8-ol IUPAC Name: 2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-8-ol Traditional Name: 2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-8-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CC(C3=C(C2C1)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN2CC(C3=C(C2C1)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-20-10-11-21-12-16(14-6-3-2-4-7-14)19-15(17(21)13-20)8-5-9-18(19)22/h2-9,16-17,22H,10-13H2,1H3