(1S,9aR,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide

Systemtic Name: (1S,9aR,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Openeye Name: (1S,9aR,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide CAS Name: (1S,9aR,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide IUPAC Name: (1S,9aR,11aS)-N,N-diethyl-5,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Traditional Name: (1S,9aR,11aS)-N,N-diethyl-7-keto-5,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC2C1(CCC3C2CN(C4=CC(=O)CCC34C)C)C

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCC2[C@@]1(CCC3C2CN(C4=CC(=O)CC[C@]34C)C)C

InChI

InChI=1S/C24H38N2O2/c1-6-26(7-2)22(28)20-9-8-18-17-15-25(5)21-14-16(27)10-12-24(21,4)19(17)11-13-23(18,20)3/h14,17-20H,6-13,15H2,1-5H3/t17?,18?,19?,20-,23+,24-/m1/s1