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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]methanone Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22N2O3S2/c26-23(24-12-9-17-5-1-3-7-19(17)15-24)22-21(11-14-29-22)30(27,28)25-13-10-18-6-2-4-8-20(18)16-25/h1-8,11,14H,9-10,12-13,15-16H2