3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-piperidin-1-ylethyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-piperidin-1-ylethyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(1-piperidyl)ethyl]triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(1-piperidinyl)ethyl]-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-piperidin-1-ylethyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-piperidinoethyl)triazol-4-yl]methanone Formula: C19H25N5O MolecularWeight: 339.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)CCN2C=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N5O/c25-19(23-11-8-16-6-2-3-7-17(16)14-23)18-15-24(21-20-18)13-12-22-9-4-1-5-10-22/h2-3,6-7,15H,1,4-5,8-14H2