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

Systemtic Name: 1-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-9-18(10-3-1)22-16-15-21-14-13-20-12-6-8-17-7-4-5-11-19(17)20/h1-5,7,9-11H,6,8,12-16H2