N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-propylsulfonyl-1,3-dihydroisoindol-5-yl)ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-propylsulfonyl-1,3-dihydroisoindol-5-yl)ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-propylsulfonylisoindolin-5-yl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-propylsulfonyl-1,3-dihydroisoindol-5-yl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-propylsulfonyl-1,3-dihydroisoindol-5-yl)ethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-[2-(2-propylsulfonylisoindolin-5-yl)ethyl]amine Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC2=C(C1)C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CCCS(=O)(=O)N1CC2=C(C1)C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C26H36N2O3S/c1-4-15-32(29,30)28-18-21-12-11-20(16-23(21)19-28)13-14-27(2)17-22-7-5-9-25-24(22)8-6-10-26(25)31-3/h6,8,10-12,16,22H,4-5,7,9,13-15,17-19H2,1-3H3