N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-methanesulfonamide hydrochloride

Systemtic Name: N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-methanesulfonamide hydrochloride Openeye Name: N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-methanesulfonamide hydrochloride CAS Name: N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methylmethanesulfonamide hydrochloride IUPAC Name: N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methylmethanesulfonamide hydrochloride Traditional Name: N-[(2R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-methanesulfonamide hydrochloride Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN2CCC3=C(C2C1)C=CC(=C3)OC)S(=O)(=O)C.Cl

Isomeric SMILES

CN([C@@H]1CCN2CCC3=C([C@@H]2C1)C=CC(=C3)OC)S(=O)(=O)C.Cl

InChI

InChI=1S/C16H24N2O3S.ClH/c1-17(22(3,19)20)13-7-9-18-8-6-12-10-14(21-2)4-5-15(12)16(18)11-13;/h4-5,10,13,16H,6-9,11H2,1-3H3;1H/t13-,16+;/m1./s1