4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2CCNC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1CCC2CCNC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-18-9-5-2-6-15(18)11-10-14-12-13-19-17-8-4-3-7-16(14)17/h2-9,14,19H,10-13H2,1H3