6-methoxy-2-methyl-8-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-8-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-8-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-8-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-8-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-8-(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(=C2C1)CN3CCCCC3)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1)CN3CCCCC3)O)OC

InChI

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