1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline

Systemtic Name: 1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Openeye Name: 1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline CAS Name: 1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline IUPAC Name: 1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Traditional Name: 1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2CCN1C

Isomeric SMILES

CC1C2CCCCC2CCN1C

InChI

InChI=1S/C11H21N/c1-9-11-6-4-3-5-10(11)7-8-12(9)2/h9-11H,3-8H2,1-2H3