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

Systemtic Name: 9,10-dimethoxy-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 9,10-dimethoxy-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 9,10-dimethoxy-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 9,10-dimethoxy-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 9,10-dimethoxy-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C23H37ClN2O3 MolecularWeight: 425.00448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

Isomeric SMILES

CCCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

InChI

InChI=1S/C23H36N2O3.ClH/c1-4-5-6-7-8-9-10-12-24-16-20-19-15-22(28-3)21(27-2)14-18(19)11-13-25(20)23(26)17-24;/h14-15,20H,4-13,16-17H2,1-3H3;1H