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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(18-28-15-14-20-10-4-5-11-21(20)17-28)27-23-13-7-6-12-22(23)25(30)26-16-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,26,30)(H,27,29)