(10,11-dimethylisoindolo[1,2-a]isoquinolin-8-yl)-phenyl-methanone

Systemtic Name: (10,11-dimethylisoindolo[1,2-a]isoquinolin-8-yl)-phenyl-methanone Openeye Name: (10,11-dimethylisoindolo[1,2-a]isoquinolin-8-yl)-phenyl-methanone CAS Name: (10,11-dimethyl-8-isoindolo[1,2-a]isoquinolinyl)-phenylmethanone IUPAC Name: (10,11-dimethylisoindolo[1,2-a]isoquinolin-8-yl)-phenylmethanone Traditional Name: (10,11-dimethylisoindol[1,2-a]isoquinolin-8-yl)-phenyl-methanone Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4C=CN3C(=C2C=C1C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4C=CN3C(=C2C=C1C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO/c1-16-14-21-22(15-17(16)2)24(25(27)19-9-4-3-5-10-19)26-13-12-18-8-6-7-11-20(18)23(21)26/h3-15H,1-2H3