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

Systemtic Name: 2-(oxan-4-yl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-oxanyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(oxan-4-yl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-pyrrolidinoethoxy)phenyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5CCOCC5)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5CCOCC5)C=C(C=C4)O

InChI

InChI=1S/C26H34N2O3/c29-23-5-8-25-21(19-23)9-14-28(22-10-16-30-17-11-22)26(25)20-3-6-24(7-4-20)31-18-15-27-12-1-2-13-27/h3-8,19,22,26,29H,1-2,9-18H2