1-(4-azanylphenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(COC4=CC=C(C=C4)N)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(COC4=CC=C(C=C4)N)O)OC)OC

InChI

InChI=1S/C28H34N2O5/c1-32-23-8-4-19(5-9-23)14-26-25-16-28(34-3)27(33-2)15-20(25)12-13-30(26)17-22(31)18-35-24-10-6-21(29)7-11-24/h4-11,15-16,22,26,31H,12-14,17-18,29H2,1-3H3