4-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]butyl 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: 4-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]butyl 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]butyl 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 4-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]butyl ester IUPAC Name: 4-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]butyl 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]butyl ester Formula: C29H38N2O10S MolecularWeight: 606.68442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)OCCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)OCCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC)OC

InChI

InChI=1S/C29H38N2O10S/c1-20-24-19-26(38-3)25(37-2)18-21(24)10-13-31(20)28(33)41-15-5-4-14-40-22-6-8-23(9-7-22)42(35,36)29(27(32)30-34)11-16-39-17-12-29/h6-9,18-20,34H,4-5,10-17H2,1-3H3,(H,30,32)