Search MNXref
 Feedback

4Ah-8,9c-Iminoethanophenanthro(4,5-bcd)furan-5-(6H)-one, 7,7a,8,9-tetrahydro-3-methoxy-12-methyl-

PropertiesImage
MNX_IDMNXM1138746 Image of MNXM1138746
referencechebi:181668
formulaC18H21NO3
global charge0
mol weight299.37
InChIKeyLLPOLZWFYMWNKH-UHFFFAOYSA-N
InChIInChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3
SMILESCOC1=C2OC3C(=O)CCC4C5CC(=C2C34CCN5C)C=C1
MNX internals
InChI (mnx)InChI=1/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11?,12?,17?,18? Image of MNXM1138746
SMILES (mnx)[CH3:1][N:19]1[CH2:8][CH2:7][C:18]23[CH:11]4[CH2:4][CH2:5][C:13](=[O:20])[CH:17]2[O:22][C:16]2=[C:14]([O:21][CH3:2])[CH:6]=[CH:3][C:10](=[C:15]23)[CH2:9][CH:12]41
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:181668
chebi:181668
LLPOLZWFYMWNKH-UHFFFAOYSA-N 		4Ah-8,9c-Iminoethanophenanthro(4,5-bcd)furan-5-(6H)-one, 7,7a,8,9-tetrahydro-3-methoxy-12-methyl-
9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinolin-7-one

envipath:...d973e8edc939
envipathM:...d973e8edc939
LLPOLZWFYMWNKH-UHFFFAOYSA-N 		compound 0283816