6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC1

InChI

InChI=1S/C18H20N2O2S/c21-23(22,16-9-10-17-15(13-16)6-3-11-19-17)20-12-4-7-14-5-1-2-8-18(14)20/h1-2,5,8-10,13,19H,3-4,6-7,11-12H2