2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 2-[(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(CN2CCO)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC3=C(CN2CCO)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H27NO5/c1-24-18-7-6-15(12-20(18)26-3)17-11-14-5-8-19(25-2)21(27-4)16(14)13-22(17)9-10-23/h5-8,12,17,23H,9-11,13H2,1-4H3/t17-/m0/s1