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

Systemtic Name: 2-dodecyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-dodecyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-dodecyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-dodecyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-lauryl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C26H43ClN2O3 MolecularWeight: 467.08422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

Isomeric SMILES

CCCCCCCCCCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC.Cl

InChI

InChI=1S/C26H42N2O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-15-27-19-23-22-18-25(31-3)24(30-2)17-21(22)14-16-28(23)26(29)20-27;/h17-18,23H,4-16,19-20H2,1-3H3;1H