[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-(oxazinan-2-yl)methanone CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxazolyl]-(2-oxazinanyl)methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(oxazinan-2-yl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-(oxazinan-2-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCON(C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3O3/c22-18(21-8-3-4-10-24-21)16-13-23-17(19-16)12-20-9-7-14-5-1-2-6-15(14)11-20/h1-2,5-6,13H,3-4,7-12H2