(4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one

Systemtic Name: (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Openeye Name: (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one CAS Name: (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one IUPAC Name: (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Traditional Name: (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2C(CCCC2N1)C

Isomeric SMILES

CCCC1=CC(=O)[C@H]2[C@@H](CCC[C@H]2N1)C

InChI

InChI=1S/C13H21NO/c1-3-5-10-8-12(15)13-9(2)6-4-7-11(13)14-10/h8-9,11,13-14H,3-7H2,1-2H3/t9-,11-,13+/m1/s1