2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrooxazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrooxazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxazoline Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NCCO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NCCO3

InChI

InChI=1S/C12H14N2O/c1-2-4-11-9-14(7-5-10(11)3-1)12-13-6-8-15-12/h1-4H,5-9H2