1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3-triazol-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3-triazol-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(triazol-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-triazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(triazol-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(triazol-1-yl)propan-1-one Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CN=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CN=N3

InChI

InChI=1S/C14H16N4O/c19-14(6-9-18-10-7-15-16-18)17-8-5-12-3-1-2-4-13(12)11-17/h1-4,7,10H,5-6,8-9,11H2