6,7-dimethoxy-2-[[2-(4-propan-2-ylphenoxy)pyridin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[2-(4-propan-2-ylphenoxy)pyridin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(4-isopropylphenoxy)-4-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[2-(4-propan-2-ylphenoxy)-4-pyridinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[2-(4-propan-2-ylphenoxy)pyridin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(4-isopropylphenoxy)-4-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-18(2)20-5-7-23(8-6-20)31-26-13-19(9-11-27-26)16-28-12-10-21-14-24(29-3)25(30-4)15-22(21)17-28/h5-9,11,13-15,18H,10,12,16-17H2,1-4H3