8-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-phenoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(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/c1-2-9-17(10-3-1)21-13-12-20-14-16-7-4-6-15-8-5-11-19-18(15)16/h1-4,6-7,9-10,19H,5,8,11-14H2