5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]isoxazole-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=NOC(=C1)C2CC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=NOC(=C1)C2CC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3O2/c1-20(2,23-10-9-14-5-3-4-6-16(14)12-23)13-21-19(24)17-11-18(25-22-17)15-7-8-15/h3-6,11,15H,7-10,12-13H2,1-2H3,(H,21,24)