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

Systemtic Name: 6-phenyl-6-[5-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-phenyl-2-[5-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]tetralin-6-ol CAS Name: 6-phenyl-6-[5-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-phenyl-6-[5-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-phenyl-2-[5-(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=CN=CC(=C2)C3(CCC4=C(C3)C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CN=CC(=C2)C3(CCC4=C(C3)C=CC(=C4)O)C5=CC=CC=C5

InChI

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