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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methylindazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methylindazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methyl-1-indazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methylindazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methylindazol-1-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(N=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC2=C1N(N=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O/c1-14-5-4-8-16-11-20-22(19(14)16)13-18(23)21-10-9-15-6-2-3-7-17(15)12-21/h2-8,11H,9-10,12-13H2,1H3