3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-aniline

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methylaniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methylaniline Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCC3CCCCC3C2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C16H24N2O2S/c1-12-15(17)7-4-8-16(12)21(19,20)18-10-9-13-5-2-3-6-14(13)11-18/h4,7-8,13-14H,2-3,5-6,9-11,17H2,1H3