N-(2-chlorophenyl)-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]-2-oxoacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]-2-oxoacetamide Traditional Name: N-(2-chlorophenyl)-2-keto-2-[(1R)-1-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-yl]acetamide Formula: C20H22ClN2O3+ MolecularWeight: 373.85328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C([NH2+]1)(C(=O)C(=O)NC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@]([NH2+]1)(C(=O)C(=O)NC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C20H21ClN2O3/c1-19(2)12-13-8-4-5-9-14(13)20(23-19,26-3)17(24)18(25)22-16-11-7-6-10-15(16)21/h4-11,23H,12H2,1-3H3,(H,22,25)/p+1/t20-/m1/s1