3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methyl-quinoline

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methyl-quinoline Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methyl-quinoline CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methylquinoline IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methylquinoline Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-8-methyl-quinoline Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN=C12)C3=NC(CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=CN=C12)C3=NC(CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C21H20N2/c1-14-7-6-9-15-11-17(13-22-19(14)15)20-18-10-5-4-8-16(18)12-21(2,3)23-20/h4-11,13H,12H2,1-3H3