(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-[3-(4-methylphenyl)sulfonylphenyl]methanone

Systemtic Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-[3-(4-methylphenyl)sulfonylphenyl]methanone Openeye Name: (6-benzyloxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-[3-(p-tolylsulfonyl)phenyl]methanone CAS Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-[3-(4-methylphenyl)sulfonylphenyl]methanone IUPAC Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-[3-(4-methylphenyl)sulfonylphenyl]methanone Traditional Name: (6-benzoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3-tosylphenyl)methanone Formula: C31H27NO5S MolecularWeight: 525.61478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NCCC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NCCC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO5S/c1-21-11-13-25(14-12-21)38(34,35)26-10-6-9-24(17-26)31(33)30-27-19-28(36-2)29(18-23(27)15-16-32-30)37-20-22-7-4-3-5-8-22/h3-14,17-19H,15-16,20H2,1-2H3