1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol

Systemtic Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethanol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(N2)CO

Isomeric SMILES

C1CCC2C(C1)CCC(N2)CO

InChI

InChI=1S/C10H19NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h8-12H,1-7H2