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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)NC1

InChI

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