6-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline CAS Name: 6-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-(2-pyrazinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-[(2-mesyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OCC3=CC4=C(CN(CC4)C5=NC=CN=C5)C=C3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OCC3=CC4=C(CN(CC4)C5=NC=CN=C5)C=C3

InChI

InChI=1S/C24H26N4O3S/c1-32(29,30)28-11-7-20-13-23(5-4-22(20)16-28)31-17-18-2-3-21-15-27(10-6-19(21)12-18)24-14-25-8-9-26-24/h2-5,8-9,12-14H,6-7,10-11,15-17H2,1H3