2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

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