1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone

Systemtic Name: 1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Openeye Name: 1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone CAS Name: 1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone IUPAC Name: 1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Traditional Name: 1-[2-[3-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]oxy]propyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)CCCOC3=NN=C(N3C)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)CCCOC3=NN=C(N3C)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C24H28N4O3/c1-17(29)19-9-8-18-10-12-28(16-21(18)14-19)11-5-13-31-24-26-25-23(27(24)2)20-6-4-7-22(15-20)30-3/h4,6-9,14-15H,5,10-13,16H2,1-3H3