1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2/c1-12-16(13(2)21-18-12)7-8-17(20)19-10-9-14-5-3-4-6-15(14)11-19/h3-6H,7-11H2,1-2H3