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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14(18(21)19-16-10-3-2-4-11-16)20-13-7-9-15-8-5-6-12-17(15)20/h2-6,8,10-12,14H,7,9,13H2,1H3,(H,19,21)/t14-/m1/s1