6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[3-(4-phenoxyphenoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H29NO4/c1-32-29-18-23-15-16-31(21-24(23)19-30(29)33-2)20-22-7-6-10-28(17-22)35-27-13-11-26(12-14-27)34-25-8-4-3-5-9-25/h3-14,17-19H,15-16,20-21H2,1-2H3