3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)aniline

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)aniline Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)aniline CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)aniline IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)aniline Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2O2S/c17-16-7-3-4-13(10-16)12-21(19,20)18-9-8-14-5-1-2-6-15(14)11-18/h1-7,10H,8-9,11-12,17H2