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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-morpholinoethyl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-morpholinyl)ethyl]-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-morpholin-4-ylethyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-morpholinoethyl)triazol-4-yl]methanone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CCN4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CCN4CCOCC4

InChI

InChI=1S/C18H23N5O2/c24-18(22-6-5-15-3-1-2-4-16(15)13-22)17-14-23(20-19-17)8-7-21-9-11-25-12-10-21/h1-4,14H,5-13H2