3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-ol

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-ol Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-ol CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-propanol IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-ol Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCO

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCO

InChI

InChI=1S/C12H23NO/c14-9-3-7-13-8-6-11-4-1-2-5-12(11)10-13/h11-12,14H,1-10H2