1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-6-17(7-3-1)16-24-20-12-10-19(11-13-20)22-21-9-5-4-8-18(21)14-15-23-22/h1-13,22-23H,14-16H2