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1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name:1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Openeye Name:1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS Name:1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name:1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Traditional Name:1-[4-(2-pyrrolidinoethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3)C=C(C=C4)O


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3)C=C(C=C4)O


InChI

InChI=1S/C21H26N2O2/c24-18-5-8-20-17(15-18)9-10-22-21(20)16-3-6-19(7-4-16)25-14-13-23-11-1-2-12-23/h3-8,15,21-22,24H,1-2,9-14H2


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