[7-methoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: [7-methoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [8-benzyloxy-7-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [7-methoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [7-methoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: (8-benzoxy-7-methoxy-2-tosyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2CO)C=CC(=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2CO)C=CC(=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO5S/c1-18-8-11-22(12-9-18)32(28,29)26-15-23-20(14-21(26)16-27)10-13-24(30-2)25(23)31-17-19-6-4-3-5-7-19/h3-13,21,27H,14-17H2,1-2H3