N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13-8-9-14-6-4-5-7-17(14)23(13)12-20(24)22-16-11-18(25-2)15(21)10-19(16)26-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)/t13-/m1/s1