(1R)-6-methoxy-2-methyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1R)-6-methoxy-2-methyl-1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1R)-6-methoxy-2-methyl-1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1R)-6-methoxy-2-methyl-1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CN3CCCCC3)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1CN3CCCCC3)O)OC

InChI

InChI=1S/C17H26N2O2/c1-18-9-6-13-10-17(21-2)16(20)11-14(13)15(18)12-19-7-4-3-5-8-19/h10-11,15,20H,3-9,12H2,1-2H3/t15-/m0/s1