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

Systemtic Name: 6-methoxy-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]tetralin-1-ol CAS Name: 6-methoxy-1-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-[6-(2-pyrrolidinoethoxy)-3-pyridyl]tetralin-1-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=CN=C(C=C3)OCCN4CCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=CN=C(C=C3)OCCN4CCCC4)O

InChI

InChI=1S/C22H28N2O3/c1-26-19-7-8-20-17(15-19)5-4-10-22(20,25)18-6-9-21(23-16-18)27-14-13-24-11-2-3-12-24/h6-9,15-16,25H,2-5,10-14H2,1H3