2,2,4-trimethyl-6-phenylmethoxy-1-(phenylmethyl)quinoline

Systemtic Name: 2,2,4-trimethyl-6-phenylmethoxy-1-(phenylmethyl)quinoline Openeye Name: 1-benzyl-6-benzyloxy-2,2,4-trimethyl-quinoline CAS Name: 2,2,4-trimethyl-6-phenylmethoxy-1-(phenylmethyl)quinoline IUPAC Name: 1-benzyl-2,2,4-trimethyl-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-1-benzyl-2,2,4-trimethyl-quinoline Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)(C)C

InChI

InChI=1S/C26H27NO/c1-20-17-26(2,3)27(18-21-10-6-4-7-11-21)25-15-14-23(16-24(20)25)28-19-22-12-8-5-9-13-22/h4-17H,18-19H2,1-3H3