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

Systemtic Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Openeye Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline CAS Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline IUPAC Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Traditional Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCCCC2C1

Isomeric SMILES

CN1CCC2CCCCC2C1

InChI

InChI=1S/C10H19N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h9-10H,2-8H2,1H3