6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-32-27-14-13-23(22-11-7-4-8-12-22)17-26(27)30-25-19-29(34-20-21-9-5-3-6-10-21)28(33-2)18-24(25)15-16-31-30/h3-14,17-19,30-31H,15-16,20H2,1-2H3