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

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO3/c1-33-30-21-26(12-15-29(30)34-19-17-23-8-4-2-5-9-23)31-28-14-13-27(20-25(28)16-18-32-31)35-22-24-10-6-3-7-11-24/h2-15,20-21,31-32H,16-19,22H2,1H3