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

Systemtic Name: 6-methoxy-1-(3-phenethyloxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-phenethyloxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-phenethyloxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(3-phenethyloxyphenyl)-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)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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