2-(4-pentylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-pentylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-pentylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-pentylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-pentylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-amylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO2S/c1-2-3-4-7-17-10-12-20(13-11-17)24(22,23)21-15-14-18-8-5-6-9-19(18)16-21/h5-6,8-13H,2-4,7,14-16H2,1H3