(1S,9aR,11aS)-N,N-diethyl-5-hexyl-9a,11a-dimethyl-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-hexyl-9a,11a-dimethyl-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-hexyl-9a,11a-dimethyl-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-hexyl-9a,11a-dimethyl-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-hexyl-9a,11a-dimethyl-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-5-hexyl-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Formula: C29H48N2O2 MolecularWeight: 456.70362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C3CCC(C3(CCC2C4(C1=CC(=O)CC4)C)C)C(=O)N(CC)CC

Isomeric SMILES

CCCCCCN1CC2C3CC[C@@H]([C@]3(CCC2[C@@]4(C1=CC(=O)CC4)C)C)C(=O)N(CC)CC

InChI

InChI=1S/C29H48N2O2/c1-6-9-10-11-18-31-20-22-23-12-13-25(27(33)30(7-2)8-3)28(23,4)17-15-24(22)29(5)16-14-21(32)19-26(29)31/h19,22-25H,6-18,20H2,1-5H3/t22?,23?,24?,25-,28+,29-/m1/s1