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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)OC3=CC=CC=C3

InChI

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