3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-14-13-20-9-4-5-10-22(20)17-27)18-30-23-12-6-11-21(15-23)25(29)26-16-19-7-2-1-3-8-19/h1-12,15H,13-14,16-18H2,(H,26,29)