[3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(3-bromophenyl)-4,5-dihydroisoxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(3-bromophenyl)-4,5-dihydroisoxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(3-bromophenyl)-2-isoxazolin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H17BrN2O2/c20-16-7-3-6-14(10-16)17-11-18(24-21-17)19(23)22-9-8-13-4-1-2-5-15(13)12-22/h1-7,10,18H,8-9,11-12H2