(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@H](CN2CCC3=CC(=C(C=C3C2)OC)OC)O

InChI

InChI=1S/C21H27NO5/c1-24-18-6-4-5-7-19(18)27-14-17(23)13-22-9-8-15-10-20(25-2)21(26-3)11-16(15)12-22/h4-7,10-11,17,23H,8-9,12-14H2,1-3H3/t17-/m0/s1