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

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

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-pyridyl)isoxazol-3-yl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-pyridinyl)-3-isoxazolyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-pyridyl)isoxazol-3-yl]methanone
Formula: C18H15N3O2
MolecularWeight: 305.3306
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CN=CC=C4


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CN=CC=C4


InChI

InChI=1S/C18H15N3O2/c22-18(21-9-7-13-4-1-2-5-15(13)12-21)16-10-17(23-20-16)14-6-3-8-19-11-14/h1-6,8,10-11H,7,9,12H2


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