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

Systemtic Name: (5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cycloheptyl-1,2,3-triazol-4-yl)methanone Openeye Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cycloheptyltriazol-4-yl)methanone CAS Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cycloheptyl-4-triazolyl)methanone IUPAC Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cycloheptyltriazol-4-yl)methanone Traditional Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(1-cycloheptyltriazol-4-yl)methanone Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCC4=C(C3)C=CC=C4Cl

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCC4=C(C3)C=CC=C4Cl

InChI

InChI=1S/C19H23ClN4O/c20-17-9-5-6-14-12-23(11-10-16(14)17)19(25)18-13-24(22-21-18)15-7-3-1-2-4-8-15/h5-6,9,13,15H,1-4,7-8,10-12H2