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

Systemtic Name: 2-(oxan-4-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-oxanyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(oxan-4-yl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-piperidinoethoxy)benzyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5CCOCC5)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5CCOCC5)C=C(C=C4)O

InChI

InChI=1S/C28H38N2O3/c31-25-6-9-27-23(21-25)10-15-30(24-11-17-32-18-12-24)28(27)20-22-4-7-26(8-5-22)33-19-16-29-13-2-1-3-14-29/h4-9,21,24,28,31H,1-3,10-20H2