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

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-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=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

InChI

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