6,7-dimethoxy-1-piperidin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-piperidin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(2-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(2-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-piperidin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(2-piperidyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3CCCCN3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3CCCCN3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-14-9-11-6-8-18-16(12(11)10-15(14)20-2)13-5-3-4-7-17-13/h9-10,13,16-18H,3-8H2,1-2H3