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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-azanyl-phenol Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-amino-phenol CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-aminophenol IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-aminophenol Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-2-amino-phenol Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c16-14-9-13(5-6-15(14)18)21(19,20)17-8-7-11-3-1-2-4-12(11)10-17/h5-6,9,11-12,18H,1-4,7-8,10,16H2