8-phenylmethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-phenylmethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-benzyloxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-phenylmethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-phenylmethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-benzoxy-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)OCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC3=CC=CC=C3)NC1

InChI

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