6-methoxy-2-(6-methoxypyridin-3-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(6-methoxypyridin-3-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(6-methoxy-3-pyridyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(6-methoxy-3-pyridinyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(6-methoxypyridin-3-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(6-methoxy-3-pyridyl)-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CN=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CN=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H37N3O3/c1-34-27-11-12-28-24(21-27)14-17-33(25-8-13-30(35-2)31-22-25)29(28)20-23-6-9-26(10-7-23)36-19-18-32-15-4-3-5-16-32/h6-13,21-22,29H,3-5,14-20H2,1-2H3