N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]morpholine-4-sulfonamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]morpholine-4-sulfonamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]morpholine-4-sulfonamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-4-morpholinesulfonamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]morpholine-4-sulfonamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]morpholine-4-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNS(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O3S/c24-27(25,23-10-12-26-13-11-23)21-14-17-6-3-8-20-19(17)22-9-7-16-4-1-2-5-18(16)15-22/h1-6,8,21H,7,9-15H2