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

Systemtic Name: 2-butyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-butyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-butyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-butyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-butyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC

Isomeric SMILES

CCCCN1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC

InChI

InChI=1S/C18H26N2O3/c1-4-5-7-19-11-15-14-10-17(23-3)16(22-2)9-13(14)6-8-20(15)18(21)12-19/h9-10,15H,4-8,11-12H2,1-3H3