5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-benzyloxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-benzoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

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