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

Systemtic Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline chloride Openeye Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline chloride CAS Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline chloride IUPAC Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline chloride Traditional Name: 4-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline chloride Formula: C18H21ClNO- MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2CCNC3=CC=CC=C23.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1CCC2CCNC3=CC=CC=C23.[Cl-]

InChI

InChI=1S/C18H21NO.ClH/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;1H/p-1