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

Systemtic Name: 4-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-[(E)-hex-1-enyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 4-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-[(E)-hex-1-enyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-[(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=CC1CN(CC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC/C=C/C1CN(CC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2S/c1-3-4-5-6-9-19-16-23(17-20-10-7-8-11-22(19)20)26(24,25)21-14-12-18(2)13-15-21/h6-15,19H,3-5,16-17H2,1-2H3/b9-6+