2-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)propan-2-ol

Systemtic Name: 2-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)propan-2-ol Openeye Name: 2-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]propan-2-ol CAS Name: 2-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-2-propanol IUPAC Name: 2-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)propan-2-ol Traditional Name: 2-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]propan-2-ol Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=C2C(C)(C)O)C(=N1)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC2=C(C=CC=C2C(C)(C)O)C(=N1)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C23H24N2O/c1-22(2)13-18-17(9-7-10-19(18)23(3,4)26)21(25-22)16-12-15-8-5-6-11-20(15)24-14-16/h5-12,14,26H,13H2,1-4H3