3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methyl-quinoline

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methyl-quinoline Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methyl-quinoline CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methylquinoline IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methylquinoline Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-methyl-quinoline Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C3=NC(CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C3=NC(CC4=CC=CC=C43)(C)C

InChI

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