3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O3S/c28-25(26-16-14-19-7-4-5-8-22(19)18-26)21-12-13-24-20(17-21)9-6-15-27(24)31(29,30)23-10-2-1-3-11-23/h1-5,7-8,10-13,17H,6,9,14-16,18H2