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

Systemtic Name: 2-[[3-(4-ethoxyphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-ethoxyphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(4-ethoxyphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(4-ethoxyphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-ethoxyphenoxy)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H29NO4/c1-4-30-22-8-10-23(11-9-22)31-24-7-5-6-19(14-24)17-27-13-12-20-15-25(28-2)26(29-3)16-21(20)18-27/h5-11,14-16H,4,12-13,17-18H2,1-3H3