1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methyl-2-tosyl-1-veratryl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)O)C

InChI

InChI=1S/C26H29NO5S/c1-17-5-8-21(9-6-17)33(29,30)27-12-11-20-13-18(2)24(28)16-22(20)23(27)14-19-7-10-25(31-3)26(15-19)32-4/h5-10,13,15-16,23,28H,11-12,14H2,1-4H3