1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2/c1-15-19(22-21(25-15)17-8-3-2-4-9-17)13-20(24)23-12-11-16-7-5-6-10-18(16)14-23/h2-10H,11-14H2,1H3