7-(azetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 3-(azetidin-1-yl)tetralin-5-ol CAS Name: 7-(1-azetidinyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 3-(azetidin-1-yl)tetralin-5-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCC3=C(C2)C(=CC=C3)O

Isomeric SMILES

C1CN(C1)C2CCC3=C(C2)C(=CC=C3)O

InChI

InChI=1S/C13H17NO/c15-13-4-1-3-10-5-6-11(9-12(10)13)14-7-2-8-14/h1,3-4,11,15H,2,5-9H2