2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride

Systemtic Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Openeye Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride CAS Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride IUPAC Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)O)C=C(C=C4)O.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)O)C=C(C=C4)O.Cl

InChI

InChI=1S/C28H32N2O3.ClH/c31-24-8-6-23(7-9-24)30-17-14-22-20-25(32)10-13-27(22)28(30)21-4-11-26(12-5-21)33-19-18-29-15-2-1-3-16-29;/h4-13,20,28,31-32H,1-3,14-19H2;1H