1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-ol

Systemtic Name: 1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-ol Openeye Name: 1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-ol CAS Name: 1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-ol IUPAC Name: 1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-ol Traditional Name: 1,3,3-trimethyl-4,4a,5,6,7,7a-hexahydro-2-pyrindin-7-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2C1C(CC2)O)(C)C

Isomeric SMILES

CC1=NC(CC2C1C(CC2)O)(C)C

InChI

InChI=1S/C11H19NO/c1-7-10-8(4-5-9(10)13)6-11(2,3)12-7/h8-10,13H,4-6H2,1-3H3