6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: 6-isopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: 6-isopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C(C1)CCCN2

Isomeric SMILES

CC(C)C1CCC2C(C1)CCCN2

InChI

InChI=1S/C12H23N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h9-13H,3-8H2,1-2H3