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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-2-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-2-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-2-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)acetone Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2CCCCC2C1

Isomeric SMILES

CC(=O)CN1CCC2CCCCC2C1

InChI

InChI=1S/C12H21NO/c1-10(14)8-13-7-6-11-4-2-3-5-12(11)9-13/h11-12H,2-9H2,1H3