2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol

Systemtic Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol Openeye Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol CAS Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol IUPAC Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol Traditional Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-9-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(CC3=C(C2C1)C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN2C(CC3=C(C2C1)C=CC(=C3)O)C4=CC=CC=C4

InChI

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