Molecule

(4aS,5aR,8aS,13aR,15aR,15bS)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

Chemical Information

Molecular Image
InChI InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m1/s1
SMILES O=C1C[C@H]2OCC=C3CN4CC[C@@]56C7=CC=CC=C7N1[C@@H]5[C@@H]2[C@@H]3C[C@@H]46
InChI Key QMGVPVSNSZLJIA-KGSDWGHESA-N
Exact Mass 334.400 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2820
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    9997016 pubchem
    DTXSID001347661 comptox
    The data in this table is sourced from UniChem at EBI.