N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide

Systemtic Name: N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide Openeye Name: N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide CAS Name: N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide IUPAC Name: N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide Traditional Name: N-(10-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN3C2CC(CC3)NS(=O)(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN3C2CC(CC3)NS(=O)(=O)C)C=C1

InChI

InChI=1S/C15H22N2O2S/c1-11-3-4-12-5-7-17-8-6-13(16-20(2,18)19)10-15(17)14(12)9-11/h3-4,9,13,15-16H,5-8,10H2,1-2H3