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

Systemtic Name: 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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