2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16(25)20(13-17-7-4-3-5-8-17)23-22(26)15-24-12-6-9-18-14-19(27-2)10-11-21(18)24/h3-5,7-8,10-11,14,20H,6,9,12-13,15H2,1-2H3,(H,23,26)/t20-/m1/s1