1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-3,4-dihydroisoquinoline CAS Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-3,4-dihydroisoquinoline Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/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/h1-13H,14-16H2