5,9a,11a-trimethyl-7-oxidanylidene-N,N-di(propan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide

Systemtic Name: 5,9a,11a-trimethyl-7-oxidanylidene-N,N-di(propan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Openeye Name: N,N-diisopropyl-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: 5,9a,11a-trimethyl-7-oxo-N,N-di(propan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide IUPAC Name: 5,9a,11a-trimethyl-7-oxo-N,N-di(propan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Traditional Name: N,N-diisopropyl-7-keto-5,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O2/c1-16(2)28(17(3)4)24(30)22-9-8-20-19-15-27(7)23-14-18(29)10-12-26(23,6)21(19)11-13-25(20,22)5/h14,16-17,19-22H,8-13,15H2,1-7H3