(1S,9aR,11aS)-N,N-diethyl-6-iodanyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide

Systemtic Name: (1S,9aR,11aS)-N,N-diethyl-6-iodanyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide Openeye Name: (1S,9aR,11aS)-N,N-diethyl-6-iodo-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide CAS Name: (1S,9aR,11aS)-N,N-diethyl-6-iodo-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide IUPAC Name: (1S,9aR,11aS)-N,N-diethyl-6-iodo-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide Traditional Name: (1S,9aR,11aS)-N,N-diethyl-6-iodo-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide Formula: C23H35IN2O2 MolecularWeight: 498.44067

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC2C1(CCC3C2CNC4=C(C(=O)CCC34C)I)C

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCC2[C@@]1(CCC3C2CNC4=C(C(=O)CC[C@]34C)I)C

InChI

InChI=1S/C23H35IN2O2/c1-5-26(6-2)21(28)17-8-7-15-14-13-25-20-19(24)18(27)10-12-23(20,4)16(14)9-11-22(15,17)3/h14-17,25H,5-13H2,1-4H3/t14?,15?,16?,17-,22+,23-/m1/s1