4-[[6-methoxy-2-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[6-methoxy-2-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[6-methoxy-2-(3-methoxy-2-pyridyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[6-methoxy-2-(3-methoxy-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[6-methoxy-2-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[6-methoxy-2-(3-methoxy-2-pyridyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=C(C=CC=N3)OC)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=C(C=CC=N3)OC)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H24N2O3/c1-27-19-9-10-20-17(15-19)11-13-25(23-22(28-2)4-3-12-24-23)21(20)14-16-5-7-18(26)8-6-16/h3-10,12,15,21,26H,11,13-14H2,1-2H3