N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide CAS Name: N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide Traditional Name: N-[2-[[2-(cyanomethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(CCN3CC2)(CC#N)NCCNS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(CCN3CC2)(CC#N)NCCNS(=O)(=O)C

InChI

InChI=1S/C19H28N4O3S/c1-26-16-3-4-17-15(13-16)5-11-23-12-7-19(6-8-20,14-18(17)23)21-9-10-22-27(2,24)25/h3-4,13,18,21-22H,5-7,9-12,14H2,1-2H3