2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indoxazen-3-yl-ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-18(11-16-15-7-3-4-8-17(15)22-19-16)20-10-9-13-5-1-2-6-14(13)12-20/h1-8H,9-12H2