1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol

Systemtic Name: 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol Openeye Name: 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol CAS Name: 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol IUPAC Name: 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol Traditional Name: 1,2,3,3a,4,9-hexahydrocyclopenta[b]quinolin-9a-ylmethanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(CC3=CC=CC=C3N2)CO

Isomeric SMILES

C1CC2C(C1)(CC3=CC=CC=C3N2)CO

InChI

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