(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: (5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone Openeye Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyltriazol-4-yl)methanone CAS Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyl-4-triazolyl)methanone IUPAC Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyltriazol-4-yl)methanone Traditional Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cyclohexyltriazol-4-yl)methanone Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC4=C(C3)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC4=C(C3)C=CC=C4Cl

InChI

InChI=1S/C18H21ClN4O/c19-16-8-4-5-13-11-22(10-9-15(13)16)18(24)17-12-23(21-20-17)14-6-2-1-3-7-14/h4-5,8,12,14H,1-3,6-7,9-11H2