3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-1-(4-propoxyphenyl)triazol-4-yl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N4O2/c1-3-14-28-20-10-8-19(9-11-20)26-16(2)21(23-24-26)22(27)25-13-12-17-6-4-5-7-18(17)15-25/h4-11H,3,12-15H2,1-2H3