9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride

Systemtic Name: 9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 9,10-dimethoxy-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

Isomeric SMILES

CCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

InChI

InChI=1S/C22H34N2O3.ClH/c1-4-5-6-7-8-9-11-23-15-19-18-14-21(27-3)20(26-2)13-17(18)10-12-24(19)22(25)16-23;/h13-14,19H,4-12,15-16H2,1-3H3;1H