5-phenylmethoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 5-phenylmethoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 5-benzyloxy-5,6,7,8-tetrahydroquinoline CAS Name: 5-phenylmethoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 5-phenylmethoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 5-benzoxy-5,6,7,8-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)N=CC=C2)OCC3=CC=CC=C3

InChI

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