2,2,4-trimethyl-6-phenylmethoxy-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-phenylmethoxy-1H-quinoline Openeye Name: 6-benzyloxy-2,2,4-trimethyl-1H-quinoline CAS Name: 2,2,4-trimethyl-6-phenylmethoxy-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-phenylmethoxy-1H-quinoline Traditional Name: 6-benzoxy-2,2,4-trimethyl-1H-quinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H21NO/c1-14-12-19(2,3)20-18-10-9-16(11-17(14)18)21-13-15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3