6,7-dimethoxy-2-[[(2R)-piperidin-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[(2R)-piperidin-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[(2R)-2-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[(2R)-2-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[(2R)-piperidin-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[(2R)-2-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CCCCN3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@H]3CCCCN3)OC

InChI

InChI=1S/C17H26N2O2/c1-20-16-9-13-6-8-19(11-14(13)10-17(16)21-2)12-15-5-3-4-7-18-15/h9-10,15,18H,3-8,11-12H2,1-2H3/t15-/m1/s1