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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C15H22N2O3S/c16-13-10-12(7-8-15(13)18)21(19,20)17-9-3-5-11-4-1-2-6-14(11)17/h7-8,10-11,14,18H,1-6,9,16H2