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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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