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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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