2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol

Systemtic Name: 2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol Openeye Name: 2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol CAS Name: 2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxyphenyl]ethanol IUPAC Name: 2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxyphenyl]ethanol Traditional Name: 2-[2-[(3S)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC(CC2=C1)C3=CC(=C(C=C3CCO)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C=N[C@@H](CC2=C1)C3=CC(=C(C=C3CCO)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-18-8-13(5-6-23)16(11-21(18)27-4)17-7-14-9-19(25-2)20(26-3)10-15(14)12-22-17/h8-12,17,23H,5-7H2,1-4H3/t17-/m0/s1