2,2,4,7-tetramethyl-1-(phenylmethyl)quinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-(phenylmethyl)quinoline Openeye Name: 1-benzyl-2,2,4,7-tetramethyl-quinoline CAS Name: 2,2,4,7-tetramethyl-1-(phenylmethyl)quinoline IUPAC Name: 1-benzyl-2,2,4,7-tetramethylquinoline Traditional Name: 1-benzyl-2,2,4,7-tetramethyl-quinoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N/c1-15-10-11-18-16(2)13-20(3,4)21(19(18)12-15)14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3