9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline

Systemtic Name: 9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Openeye Name: 9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline CAS Name: 9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline IUPAC Name: 9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Traditional Name: 9,10-dimethoxy-2-octyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN2CCC3=CC(=C(C=C3C2C1)OC)OC

Isomeric SMILES

CCCCCCCCN1CCN2CCC3=CC(=C(C=C3C2C1)OC)OC

InChI

InChI=1S/C22H36N2O2/c1-4-5-6-7-8-9-11-23-13-14-24-12-10-18-15-21(25-2)22(26-3)16-19(18)20(24)17-23/h15-16,20H,4-14,17H2,1-3H3