1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Systemtic Name: 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Openeye Name: 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline CAS Name: 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline IUPAC Name: 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Traditional Name: 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Formula: C15H27N MolecularWeight: 221.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3CCCCC3CCN2

Isomeric SMILES

C1CCC(CC1)C2C3CCCCC3CCN2

InChI

InChI=1S/C15H27N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h12-16H,1-11H2