(4R)-5,8-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5,8-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,8-dimethoxy-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,8-dimethoxy-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,8-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,8-dimethoxy-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCC(C2=C(C=C1)OC)N3CCCCC3

Isomeric SMILES

COC1=C2CNC[C@@H](C2=C(C=C1)OC)N3CCCCC3

InChI

InChI=1S/C16H24N2O2/c1-19-14-6-7-15(20-2)16-12(14)10-17-11-13(16)18-8-4-3-5-9-18/h6-7,13,17H,3-5,8-11H2,1-2H3/t13-/m0/s1