(5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-cyclopropylisoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-cyclopropyl-3-isoxazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-cyclopropylisoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C2=CC(=NO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C16H16N2O2/c19-16(14-9-15(20-17-14)12-5-6-12)18-8-7-11-3-1-2-4-13(11)10-18/h1-4,9,12H,5-8,10H2