7-isoquinolin-4-yl-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-isoquinolin-4-yl-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(4-isoquinolyl)-2-methyl-indan-1-one CAS Name: 7-(4-isoquinolinyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-isoquinolin-4-yl-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(4-isoquinolyl)-2-methyl-indan-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO/c1-12-9-13-6-4-8-16(18(13)19(12)21)17-11-20-10-14-5-2-3-7-15(14)17/h2-8,10-12H,9H2,1H3