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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(13-12-15-7-2-1-3-8-15)19-20-14-6-10-16-9-4-5-11-17(16)20/h1-5,7-9,11H,6,10,12-14H2,(H,19,21)