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

Systemtic Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[2-[(2R)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[2-[(2R)-2-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[2-[(2R)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3CCCCN3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-21-17-11-14-6-9-20(13-15(14)12-18(17)22-2)10-7-16-5-3-4-8-19-16/h11-12,16,19H,3-10,13H2,1-2H3/t16-/m1/s1