1-(cyclopentylmethyl)-1,2,3,4-tetrahydrocyclopenta[c]pyridin-4-ol

Systemtic Name: 1-(cyclopentylmethyl)-1,2,3,4-tetrahydrocyclopenta[c]pyridin-4-ol Openeye Name: 1-(cyclopentylmethyl)-1,2,3,4-tetrahydrocyclopenta[c]pyridin-4-ol CAS Name: 1-(cyclopentylmethyl)-1,2,3,4-tetrahydrocyclopenta[c]pyridin-4-ol IUPAC Name: 1-(cyclopentylmethyl)-1,2,3,4-tetrahydrocyclopenta[c]pyridin-4-ol Traditional Name: 1-(cyclopentylmethyl)-1,2,3,4-tetrahydro-2-pyrindin-4-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1C([C]2[CH][CH][CH][C]2C(N1)C[C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

C1C([C]2[CH][CH][CH][C]2C(N1)C[C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C14H15NO/c16-14-9-15-13(8-10-4-1-2-5-10)11-6-3-7-12(11)14/h1-7,13-16H,8-9H2