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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2/c1-15-19(16(2)27-24-15)13-22(26)23-20-9-5-6-10-21(20)25-12-11-17-7-3-4-8-18(17)14-25/h3-10H,11-14H2,1-2H3,(H,23,26)