2-(azepan-1-ylsulfonyl)-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H22N2O2S/c18-20(19,16-10-5-1-2-6-11-16)17-12-9-14-7-3-4-8-15(14)13-17/h3-4,7-8H,1-2,5-6,9-13H2