1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline

Systemtic Name: 1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline Openeye Name: 1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline CAS Name: 1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline IUPAC Name: 1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline Traditional Name: 1,1,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydroisoquinoline Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2CCN1)C)C

Isomeric SMILES

CC1(C2(CCCCC2CCN1)C)C

InChI

InChI=1S/C12H23N/c1-11(2)12(3)8-5-4-6-10(12)7-9-13-11/h10,13H,4-9H2,1-3H3