N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(15-7-2-1-3-8-15)18-13-19-11-10-14-6-4-5-9-16(14)12-19/h1-9H,10-13H2,(H,18,20)