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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC(C2NC1)O

Isomeric SMILES

CC1CC2CCCC(C2NC1)O

InChI

InChI=1S/C10H19NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h7-12H,2-6H2,1H3