5-(1,3-oxazol-2-yl)-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: 5-(1,3-oxazol-2-yl)-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: 1-oxazol-2-yl-1-pyrrolidin-1-yl-tetralin-5-ol CAS Name: 5-(2-oxazolyl)-5-(1-pyrrolidinyl)-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: 5-(1,3-oxazol-2-yl)-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: 1-oxazol-2-yl-1-pyrrolidino-tetralin-5-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCCC3=C2C=CC=C3O)C4=NC=CO4

Isomeric SMILES

C1CCN(C1)C2(CCCC3=C2C=CC=C3O)C4=NC=CO4

InChI

InChI=1S/C17H20N2O2/c20-15-7-3-6-14-13(15)5-4-8-17(14,16-18-9-12-21-16)19-10-1-2-11-19/h3,6-7,9,12,20H,1-2,4-5,8,10-11H2