1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-[2-(1-naphthyloxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-[2-(1-naphthalenyloxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-[2-(1-naphthoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25NO2/c1-3-11-21-19(7-1)9-5-13-23(21)26-18-17-25-16-15-24-14-6-10-20-8-2-4-12-22(20)24/h1-5,7-9,11-13H,6,10,14-18H2