2-(3-methylphenyl)sulfonyl-1-thiophen-3-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-methylphenyl)sulfonyl-1-thiophen-3-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(m-tolylsulfonyl)-1-(3-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-methylphenyl)sulfonyl-1-(3-thiophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-methylphenyl)sulfonyl-1-thiophen-3-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(m-tolylsulfonyl)-1-(3-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CSC=C4

InChI

InChI=1S/C20H19NO2S2/c1-15-5-4-7-18(13-15)25(22,23)21-11-9-16-6-2-3-8-19(16)20(21)17-10-12-24-14-17/h2-8,10,12-14,20H,9,11H2,1H3