3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyl-1,2,3-triazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyl-triazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyl-4-triazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyltriazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-propyl-triazol-4-yl)methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O/c1-2-8-19-20(22-23-25(19)18-11-4-3-5-12-18)21(26)24-14-13-16-9-6-7-10-17(16)15-24/h3-7,9-12H,2,8,13-15H2,1H3