2-[2-(4-methylphenyl)sulfonylethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(4-methylphenyl)sulfonylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(p-tolylsulfonyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(4-methylphenyl)sulfonylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(4-methylphenyl)sulfonylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-tosylethyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2S/c1-15-6-8-18(9-7-15)22(20,21)13-12-19-11-10-16-4-2-3-5-17(16)14-19/h2-9H,10-14H2,1H3