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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1COCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1COCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-7-17(8-3-1)21-13-12-20-14-16-11-10-15-6-4-5-9-18(15)19-16/h1-9,16,19H,10-14H2/t16-/m1/s1