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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21NO2/c1-20-16-8-10-17(11-9-16)21-14-13-19-12-4-6-15-5-2-3-7-18(15)19/h2-3,5,7-11H,4,6,12-14H2,1H3