N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide Openeye Name: N-[1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]formamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]formamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]formamide Traditional Name: N-[1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]formamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC=O

InChI

InChI=1S/C19H20N2O2/c22-14-20-18(12-15-6-2-1-3-7-15)19(23)21-11-10-16-8-4-5-9-17(16)13-21/h1-9,14,18H,10-13H2,(H,20,22)