1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-8-19-18(15)13-22-24(19)21(26)10-9-20(25)23-12-11-16-6-2-3-7-17(16)14-23/h2-8,13H,9-12,14H2,1H3