1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethylindazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethylindazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethylindazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethyl-1-indazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethylindazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,7-dimethylindazol-1-yl)ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=NN2CC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=NN2CC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H21N3O/c1-14-9-15(2)20-18(10-14)11-21-23(20)13-19(24)22-8-7-16-5-3-4-6-17(16)12-22/h3-6,9-11H,7-8,12-13H2,1-2H3