1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C21H27NO2/c1-16-15-21(2,3)22(20-8-6-5-7-19(16)20)13-14-24-18-11-9-17(23-4)10-12-18/h5-12,16H,13-15H2,1-4H3