[3a,7-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoindol-5-yl]methanol

Systemtic Name: [3a,7-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoindol-5-yl]methanol Openeye Name: [3a,7-dimethyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoindol-5-yl]methanol CAS Name: [3a,7-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoindol-5-yl]methanol IUPAC Name: [3a,7-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoindol-5-yl]methanol Traditional Name: (3a,7-dimethyl-2-tosyl-3,4-dihydro-1H-isoindol-5-yl)methanol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(CC3(C2)C)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(CC3(C2)C)CO)C

InChI

InChI=1S/C18H23NO3S/c1-13-4-6-16(7-5-13)23(21,22)19-10-17-14(2)8-15(11-20)9-18(17,3)12-19/h4-8,20H,9-12H2,1-3H3