2-(4-hydroxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-hydroxyphenyl)-1-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyrrolidinoethoxy)-3-pyridyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)O)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)O)C=C(C=C4)O

InChI

InChI=1S/C26H29N3O3/c30-22-6-4-21(5-7-22)29-14-11-19-17-23(31)8-9-24(19)26(29)20-3-10-25(27-18-20)32-16-15-28-12-1-2-13-28/h3-10,17-18,26,30-31H,1-2,11-16H2