3-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 3-[(E)-hex-1-enyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 3-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 3-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 3-[(E)-hex-1-enyl]-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC/C=C/C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2S/c1-3-4-5-6-11-21-16-19-9-7-8-10-20(19)17-23(21)26(24,25)22-14-12-18(2)13-15-22/h6-15,21H,3-5,16-17H2,1-2H3/b11-6+