3-methylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 3-methylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 3-methylsulfonyl-N-tetralin-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 3-methylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 3-methylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 3-mesyl-N-tetralin-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CC2=CC=CC=C2CN1C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)C1CC2=CC=CC=C2CN1C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O3S/c1-27(25,26)20-13-16-8-2-3-9-17(16)14-23(20)21(24)22-19-12-6-10-15-7-4-5-11-18(15)19/h2-5,7-9,11,19-20H,6,10,12-14H2,1H3,(H,22,24)