N-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide

Systemtic Name: N-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide Openeye Name: N-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide CAS Name: N-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide IUPAC Name: N-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide Traditional Name: N-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2(C3CCC4(CCCC4C3CNC2=CC1=O)C)C

Isomeric SMILES

CCCCNC(=O)C1=CC2(C3CCC4(CCCC4C3CNC2=CC1=O)C)C

InChI

InChI=1S/C23H34N2O2/c1-4-5-11-24-21(27)15-13-23(3)18-8-10-22(2)9-6-7-17(22)16(18)14-25-20(23)12-19(15)26/h12-13,16-18,25H,4-11,14H2,1-3H3,(H,24,27)