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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-18(2,3)23-12-15(20)11-19-7-6-13-8-16(21-4)17(22-5)9-14(13)10-19/h8-9,15,20H,6-7,10-12H2,1-5H3