9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline

Systemtic Name: 9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Openeye Name: 9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline CAS Name: 9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline IUPAC Name: 9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Traditional Name: 9-methoxy-2-methyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CCC3=C(C2C1)C=CC(=C3)OC

Isomeric SMILES

CN1CCN2CCC3=C(C2C1)C=CC(=C3)OC

InChI

InChI=1S/C14H20N2O/c1-15-7-8-16-6-5-11-9-12(17-2)3-4-13(11)14(16)10-15/h3-4,9,14H,5-8,10H2,1-2H3