4-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline

Systemtic Name: 4-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline Openeye Name: 4-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline CAS Name: 4-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline IUPAC Name: 4-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline Traditional Name: 4-[(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)methyl]-2,2-dimethyl-1H-benz[f]isoquinoline Formula: C31H30N2 MolecularWeight: 430.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC4=NC(CC5=C4C=CC6=CC=CC=C56)(C)C)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC4=NC(CC5=C4C=CC6=CC=CC=C56)(C)C)C

InChI

InChI=1S/C31H30N2/c1-30(2)18-26-22-11-7-5-9-20(22)13-15-24(26)28(32-30)17-29-25-16-14-21-10-6-8-12-23(21)27(25)19-31(3,4)33-29/h5-16H,17-19H2,1-4H3