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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16-20(17(2)28-25-16)11-12-23(27)24-21-9-5-6-10-22(21)26-14-13-18-7-3-4-8-19(18)15-26/h3-10H,11-15H2,1-2H3,(H,24,27)