1-[(4-chlorophenyl)methyl]-2,2,4,7-tetramethyl-quinoline

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,2,4,7-tetramethyl-quinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-2,2,4,7-tetramethyl-quinoline CAS Name: 1-[(4-chlorophenyl)methyl]-2,2,4,7-tetramethylquinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,2,4,7-tetramethylquinoline Traditional Name: 1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-quinoline Formula: C20H22ClN MolecularWeight: 311.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2CC3=CC=C(C=C3)Cl)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2CC3=CC=C(C=C3)Cl)(C)C)C

InChI

InChI=1S/C20H22ClN/c1-14-5-10-18-15(2)12-20(3,4)22(19(18)11-14)13-16-6-8-17(21)9-7-16/h5-12H,13H2,1-4H3