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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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