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

Systemtic Name: 2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(m-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(m-tolylsulfonyl)-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(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

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

InChI

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