2-oxidanyl-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide

Systemtic Name: 2-oxidanyl-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide Openeye Name: 2-hydroxy-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide CAS Name: 2-hydroxy-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide IUPAC Name: 2-hydroxy-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide Traditional Name: 2-hydroxy-2,3,4,4a,5,5a,6,7,7a,12,12a,12b,13,13a-tetradecahydro-1H-naphtho[7,6-a]carbazole-1-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3C1CC4CCC(C(C4C3)C(=O)N)O)NC5=CC=CC=C25

Isomeric SMILES

C1CC2C(C3C1CC4CCC(C(C4C3)C(=O)N)O)NC5=CC=CC=C25

InChI

InChI=1S/C21H28N2O2/c22-21(25)19-15-10-16-12(9-11(15)6-8-18(19)24)5-7-14-13-3-1-2-4-17(13)23-20(14)16/h1-4,11-12,14-16,18-20,23-24H,5-10H2,(H2,22,25)