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

Systemtic Name: 7-ethoxy-6-methoxy-2-[[2-(4-propan-2-ylphenoxy)pyridin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-ethoxy-2-[[2-(4-isopropylphenoxy)-4-pyridyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 7-ethoxy-6-methoxy-2-[[2-(4-propan-2-ylphenoxy)-4-pyridinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-ethoxy-6-methoxy-2-[[2-(4-propan-2-ylphenoxy)pyridin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-ethoxy-2-[[2-(4-isopropylphenoxy)-4-pyridyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(CC2=C1)CC3=CC(=NC=C3)OC4=CC=C(C=C4)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN(CC2=C1)CC3=CC(=NC=C3)OC4=CC=C(C=C4)C(C)C)OC

InChI

InChI=1S/C27H32N2O3/c1-5-31-26-16-23-18-29(13-11-22(23)15-25(26)30-4)17-20-10-12-28-27(14-20)32-24-8-6-21(7-9-24)19(2)3/h6-10,12,14-16,19H,5,11,13,17-18H2,1-4H3