3,3-dimethyl-5-prop-1-en-2-yl-1-quinolin-3-yl-4H-isoquinoline

Systemtic Name: 3,3-dimethyl-5-prop-1-en-2-yl-1-quinolin-3-yl-4H-isoquinoline Openeye Name: 5-isopropenyl-3,3-dimethyl-1-(3-quinolyl)-4H-isoquinoline CAS Name: 3,3-dimethyl-5-(1-methylethenyl)-1-(3-quinolinyl)-4H-isoquinoline IUPAC Name: 3,3-dimethyl-5-prop-1-en-2-yl-1-quinolin-3-yl-4H-isoquinoline Traditional Name: 5-isopropenyl-3,3-dimethyl-1-(3-quinolyl)-4H-isoquinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

Isomeric SMILES

CC(=C)C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

InChI

InChI=1S/C23H22N2/c1-15(2)18-9-7-10-19-20(18)13-23(3,4)25-22(19)17-12-16-8-5-6-11-21(16)24-14-17/h5-12,14H,1,13H2,2-4H3