2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-(1-naphthylmethoxy)-1H-quinoline CAS Name: 2,2,4-trimethyl-6-(1-naphthalenylmethoxy)-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-(1-naphthylmethoxy)-1H-quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C23H23NO/c1-16-14-23(2,3)24-22-12-11-19(13-21(16)22)25-15-18-9-6-8-17-7-4-5-10-20(17)18/h4-14,24H,15H2,1-3H3