6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)COCCOC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)COCCOC3=CC=CC=C3)NC1

InChI

InChI=1S/C18H21NO2/c1-2-6-17(7-3-1)21-12-11-20-14-15-8-9-18-16(13-15)5-4-10-19-18/h1-3,6-9,13,19H,4-5,10-12,14H2