3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2,2-dimethyl-propan-1-ol CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2,2-dimethyl-1-propanol IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-ol Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2,2-dimethyl-propan-1-ol Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC)CO

Isomeric SMILES

CC(C)(CN1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC)CO

InChI

InChI=1S/C21H34N2O3/c1-21(2,15-24)14-22-8-5-6-18(13-22)23-9-7-16-10-19(25-3)20(26-4)11-17(16)12-23/h10-11,18,24H,5-9,12-15H2,1-4H3