1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one

Systemtic Name: 1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one Openeye Name: 1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one CAS Name: 1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one IUPAC Name: 1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one Traditional Name: 1-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC(=O)CC2CCN1

Isomeric SMILES

CCCC1C2CCC(=O)CC2CCN1

InChI

InChI=1S/C12H21NO/c1-2-3-12-11-5-4-10(14)8-9(11)6-7-13-12/h9,11-13H,2-8H2,1H3