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

Systemtic Name: 2-(6-methoxypyridin-3-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(6-methoxy-3-pyridyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(6-methoxy-3-pyridinyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(6-methoxypyridin-3-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(6-methoxy-3-pyridyl)-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H35N3O3 MolecularWeight: 473.6065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H35N3O3/c1-34-29-12-7-24(21-30-29)32-16-13-23-20-25(33)8-11-27(23)28(32)19-22-5-9-26(10-6-22)35-18-17-31-14-3-2-4-15-31/h5-12,20-21,28,33H,2-4,13-19H2,1H3