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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-3-bromanyl-aniline Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-3-bromo-aniline CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-3-bromoaniline IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-3-bromoaniline Traditional Name: [4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-3-bromo-phenyl]amine Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)S(=O)(=O)C3=C(C=C(C=C3)N)Br

Isomeric SMILES

C1CCC2CN(CCC2C1)S(=O)(=O)C3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C15H21BrN2O2S/c16-14-9-13(17)5-6-15(14)21(19,20)18-8-7-11-3-1-2-4-12(11)10-18/h5-6,9,11-12H,1-4,7-8,10,17H2