10,11-dimethoxy-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;2-formamido-3-methylbutanoic acid
10,11-dimethoxy-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;2-formamido-3-methylbutanoic acid
| Molecular Formula | C29H37N3O7 |
|---|---|
| Molecular Weight | 539.6 g/mol |
Chemical Identifiers
| CAS Number | 7505-32-0 |
|---|---|
| SMILES | CC(C)C(C(=O)O)NC=O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
| InChIKey | PXGJHLAFDUYDMB-UHFFFAOYSA-N |
📖 Product Overview
10,11-dimethoxy-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;2-formamido-3-methylbutanoic acid (CAS: 7505-32-0)
is a chemical compound with molecular formula C29H37N3O7
and molecular weight 539.6 g/mol.
Its IUPAC systematic name is 10,11-dimethoxy-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;2-formamido-3-methylbutanoic acid.
InChI Key: PXGJHLAFDUYDMB-UHFFFAOYSA-N.
SMILES: CC(C)C(C(=O)O)NC=O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.
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