1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClNO/c23-21-9-5-4-8-20(21)22-19-11-10-18(14-17(19)12-13-24-22)25-15-16-6-2-1-3-7-16/h1-11,14,22,24H,12-13,15H2