[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid

Systemtic Name: [(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Openeye Name: [(2R,4S)-1-[4-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid CAS Name: [(2R,4S)-1-[(4-dimethylaminophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid IUPAC Name: [(2R,4S)-1-[4-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Traditional Name: [(2R,4S)-1-[4-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)C)NC(=O)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)C)NC(=O)O

InChI

InChI=1S/C20H23N3O3/c1-13-12-17(21-20(25)26)16-6-4-5-7-18(16)23(13)19(24)14-8-10-15(11-9-14)22(2)3/h4-11,13,17,21H,12H2,1-3H3,(H,25,26)/t13-,17+/m1/s1