3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O3S/c1-26(24,25)22-11-4-7-16-13-17(8-9-19(16)22)20(23)21-12-10-15-5-2-3-6-18(15)14-21/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3