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

Systemtic Name: 2,2,4-trimethyl-1-[2-(2-propan-2-yloxyphenoxy)ethyl]-3,4-dihydroquinoline Openeye Name: 1-[2-(2-isopropoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-[2-(2-propan-2-yloxyphenoxy)ethyl]-3,4-dihydroquinoline IUPAC Name: 2,2,4-trimethyl-1-[2-(2-propan-2-yloxyphenoxy)ethyl]-3,4-dihydroquinoline Traditional Name: 1-[2-(2-isopropoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3OC(C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3OC(C)C)(C)C

InChI

InChI=1S/C23H31NO2/c1-17(2)26-22-13-9-8-12-21(22)25-15-14-24-20-11-7-6-10-19(20)18(3)16-23(24,4)5/h6-13,17-18H,14-16H2,1-5H3