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

Systemtic Name: (2R)-2-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1COC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1COC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-7-15(8-3-1)18-12-14-11-10-13-6-4-5-9-16(13)17-14/h1-9,14,17H,10-12H2/t14-/m1/s1