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

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