3,3,6,8-tetramethyl-1-piperidin-2-yl-2,4-dihydronaphthalen-1-ol

Systemtic Name: 3,3,6,8-tetramethyl-1-piperidin-2-yl-2,4-dihydronaphthalen-1-ol Openeye Name: 3,3,6,8-tetramethyl-1-(2-piperidyl)tetralin-1-ol CAS Name: 3,3,6,8-tetramethyl-1-(2-piperidinyl)-2,4-dihydronaphthalen-1-ol IUPAC Name: 3,3,6,8-tetramethyl-1-piperidin-2-yl-2,4-dihydronaphthalen-1-ol Traditional Name: 3,3,6,8-tetramethyl-1-(2-piperidyl)tetralin-1-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CC2(C3CCCCN3)O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(CC2(C3CCCCN3)O)(C)C)C

InChI

InChI=1S/C19H29NO/c1-13-9-14(2)17-15(10-13)11-18(3,4)12-19(17,21)16-7-5-6-8-20-16/h9-10,16,20-21H,5-8,11-12H2,1-4H3