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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3CCNCC3)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1C3CCNCC3)OC)OC

InChI

InChI=1S/C17H26N2O2/c1-19-9-6-13-10-15(20-2)16(21-3)11-14(13)17(19)12-4-7-18-8-5-12/h10-12,17-18H,4-9H2,1-3H3/t17-/m1/s1