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

Systemtic Name: 5-phenoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-phenoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-phenoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-phenoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-phenoxy-1,2,3,4-tetrahydroisoquinoline Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c1-2-6-13(7-3-1)17-15-8-4-5-12-11-16-10-9-14(12)15/h1-8,16H,9-11H2