2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C16H18N2O2S/c1-12-2-6-16(7-3-12)21(19,20)18-9-8-13-4-5-15(17)10-14(13)11-18/h2-7,10H,8-9,11,17H2,1H3