2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidazo[2,1-a]isoquinolin-3-one

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidazo[2,1-a]isoquinolin-3-one Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidazo[2,1-a]isoquinolin-3-one CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidazo[2,1-a]isoquinolin-3-one IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidazo[2,1-a]isoquinolin-3-one Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,5-dimethyl-2,6-dihydroimidaz[2,1-a]isoquinolin-3-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3C(=O)N4C(=N3)C5=CC=CC=C5CC4(C)C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3C(=O)N4C(=N3)C5=CC=CC=C5CC4(C)C)C

InChI

InChI=1S/C24H25N3O/c1-23(2)13-15-9-5-7-11-17(15)19(26-23)20-22(28)27-21(25-20)18-12-8-6-10-16(18)14-24(27,3)4/h5-12,20H,13-14H2,1-4H3