1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxybenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-6-19(7-3-1)17-25-21-12-10-18(11-13-21)16-23-22-9-5-4-8-20(22)14-15-24-23/h1-13,23-24H,14-17H2