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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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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)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-32-29-19-25(12-15-28(29)34-21-23-10-6-3-7-11-23)30-27-14-13-26(18-24(27)16-17-31-30)33-20-22-8-4-2-5-9-22/h2-15,18-19,30-31H,16-17,20-21H2,1H3