2,2,4,7-tetramethyl-1-(1-methylnaphthalen-2-yl)quinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-(1-methylnaphthalen-2-yl)quinoline Openeye Name: 2,2,4,7-tetramethyl-1-(1-methyl-2-naphthyl)quinoline CAS Name: 2,2,4,7-tetramethyl-1-(1-methyl-2-naphthalenyl)quinoline IUPAC Name: 2,2,4,7-tetramethyl-1-(1-methylnaphthalen-2-yl)quinoline Traditional Name: 2,2,4,7-tetramethyl-1-(1-methyl-2-naphthyl)quinoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C3=C(C4=CC=CC=C4C=C3)C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C3=C(C4=CC=CC=C4C=C3)C)(C)C)C

InChI

InChI=1S/C24H25N/c1-16-10-12-20-17(2)15-24(4,5)25(23(20)14-16)22-13-11-19-8-6-7-9-21(19)18(22)3/h6-15H,1-5H3