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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-phenyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c23-20(13-12-17-7-2-1-3-8-17)21-14-16-22-15-6-10-18-9-4-5-11-19(18)22/h1-5,7-9,11H,6,10,12-16H2,(H,21,23)