N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-propylsulfonyl-2,3-dihydroindol-6-yl)ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-propylsulfonyl-2,3-dihydroindol-6-yl)ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(1-propylsulfonylindolin-6-yl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-propylsulfonyl-2,3-dihydroindol-6-yl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-propylsulfonyl-2,3-dihydroindol-6-yl)ethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-[2-(1-propylsulfonylindolin-6-yl)ethyl]amine Formula: C26H36N2O3S MolecularWeight: 456.64064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

InChI

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