(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O2/c1-13(22-11-5-7-14-6-3-4-8-17(14)22)19(23)21-15-9-10-18(24-2)16(20)12-15/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,21,23)/t13-/m1/s1