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

Systemtic Name: 6-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(phenoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)COC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)COC3=CC=CC=C3)NC1

InChI

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