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

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(3-benzyloxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3-benzoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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