Description
IUPAC Name: (1S,2S,4S,7R,8S,11R)-6-ethyl-11-hydroxy-1′-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3′-indole]-2′-one
InChI: InChI=1S/C19H22N2O4/c1-3-12-15-10-9-25-17(16(15)22)19(8-13(10)20-12)11-6-4-5-7-14(11)21(24-2)18(19)23/h4-7,10,13,15-17,22H,3,8-9H2,1-2H3/t10-,13+,15-,16-,17-,19+/m1/s1
InChIKey: FLDAHLDTMBMPJD-HCWKNHCHSA-N
Canonical SMILES: CCC1=NC2CC3(C4C(C1C2CO4)O)C5=CC=CC=C5N(C3=O)OC
Isomeric SMILES: CCC1=N[C@H]2C[C@@]3([C@H]4[C@@H]([C@@H]1[C@@H]2CO4)O)C5=CC=CC=C5N(C3=O)OC
Synonyms: Humantenidine; 14-hydroxygelsenicine; 114027-39-3; Spiro[3H-indole-3,7′(6’H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2′-ethyl-3’a,4′,8′,8’a-tetrahydro-9′-hydroxy-1-methoxy-, (3S,3’R,3’aS,6’S,8’aS,9’R)-; CHEMBL496074; DTXSID501314738; HY-N4032; AKOS040760451; …
Botanical Source: