6-(azepan-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(azepan-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(azepan-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(1-azepanylsulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(azepan-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(azepan-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H22N2O2S/c18-20(19,17-10-3-1-2-4-11-17)14-7-8-15-13(12-14)6-5-9-16-15/h7-8,12,16H,1-6,9-11H2