N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-14-18(15(2)25-22-14)11-19(24)21-13-20(3,4)23-10-9-16-7-5-6-8-17(16)12-23/h5-8H,9-13H2,1-4H3,(H,21,24)