1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanol

Systemtic Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanol Openeye Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanol CAS Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethanol IUPAC Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethanol Traditional Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanol Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C)CC3=CC(=C(C=C3C(C)O)OC)OC)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1C)CC3=CC(=C(C=C3C(C)O)OC)OC)OC)OC

InChI

InChI=1S/C24H33NO5/c1-14-8-16-10-21(27-4)24(30-7)13-19(16)20(25(14)3)9-17-11-22(28-5)23(29-6)12-18(17)15(2)26/h10-15,20,26H,8-9H2,1-7H3