1-(2-methoxy-5-phenyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-methoxy-5-phenylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-31-28-15-12-23(22-10-6-3-7-11-22)19-27(28)29-26-14-13-25(18-24(26)16-17-30-29)32-20-21-8-4-2-5-9-21/h2-15,18-19,29-30H,16-17,20H2,1H3