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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CNC(CC2C1)CCCO

Isomeric SMILES

C1CCC2CNC(CC2C1)CCCO

InChI

InChI=1S/C12H23NO/c14-7-3-6-12-8-10-4-1-2-5-11(10)9-13-12/h10-14H,1-9H2