1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-(6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl)phenoxy]-3-piperidino-propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C(OC2)C3=CC=CC=C3OCC(CN4CCCCC4)O

Isomeric SMILES

CC1=CCC2CC1C(OC2)C3=CC=CC=C3OCC(CN4CCCCC4)O

InChI

InChI=1S/C23H33NO3/c1-17-9-10-18-13-21(17)23(27-15-18)20-7-3-4-8-22(20)26-16-19(25)14-24-11-5-2-6-12-24/h3-4,7-9,18-19,21,23,25H,2,5-6,10-16H2,1H3