N-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2CN1)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1CC2=CC=CC=C2CN1)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H22N2O2S/c1-17(15-6-7-20(18,19)11-15)10-14-8-12-4-2-3-5-13(12)9-16-14/h2-5,14-16H,6-11H2,1H3