1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-phenyl-3,4-dihydroisoquinoline CAS Name: 1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-phenyl-3,4-dihydroisoquinoline Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-3-7-17(8-4-1)16-24-20-11-12-21-19(15-20)13-14-23-22(21)18-9-5-2-6-10-18/h1-12,15H,13-14,16H2