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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CCC3=CC=CC=C3

InChI

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