ethyl 4-[[(2R,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(2R,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoate Openeye Name: ethyl 4-[[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoate CAS Name: 4-[[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoate Traditional Name: 4-[[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2CC(N(C3=CC=CC=C23)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@H]2C[C@H](N(C3=CC=CC=C23)C(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-4-26-21(25)16-9-11-17(12-10-16)22-19-13-14(2)23(15(3)24)20-8-6-5-7-18(19)20/h5-12,14,19,22H,4,13H2,1-3H3/t14-,19+/m1/s1