2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c28-24(15-21-19-9-3-6-12-23(19)29-26-21)25-20-10-4-5-11-22(20)27-14-13-17-7-1-2-8-18(17)16-27/h1-12H,13-16H2,(H,25,28)