6-phenyl-5-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-phenyl-5-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-phenyl-1-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]tetralin-6-ol CAS Name: 6-phenyl-5-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-phenyl-5-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-phenyl-1-[6-(2-pyrrolidinoethoxy)-3-pyridyl]tetralin-6-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c30-23-10-12-25-21(18-23)8-11-24(20-6-2-1-3-7-20)27(25)22-9-13-26(28-19-22)31-17-16-29-14-4-5-15-29/h1-3,6-7,9-10,12-13,18-19,24,27,30H,4-5,8,11,14-17H2