(4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: (4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: (4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: (4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: (4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: (4aS,10aS)-6-(diethylamino)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=O)CC3C2CCCC3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=O)C[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C18H25NO/c1-3-19(4-2)14-9-10-16-17(12-14)15-8-6-5-7-13(15)11-18(16)20/h9-10,12-13,15H,3-8,11H2,1-2H3/t13-,15-/m0/s1