(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23ClN2O2/c1-13-11-17(19(25-3)12-16(13)21)22-20(24)14(2)23-10-6-8-15-7-4-5-9-18(15)23/h4-5,7,9,11-12,14H,6,8,10H2,1-3H3,(H,22,24)/t14-/m0/s1