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Basic information
- CAS
74435-96-4- Standard SMILES
COc1ccc2c(c1O)-c1cc(O)cc3c1C(C2)N(C(=O)CN(CCCl)CCCl)CC3.Cl- InChIKey
IGUXVQNCGWWLGC-UHFFFAOYSA-N- Molecular formula
- C23H27Cl3N2O4
- Average molar mass
- 501.838 g/mol
- Monoisotopic mass
- 500.10364038
Names & identifiers
- Preferred name
- 2-[Bis(2-chloroethyl)amino]-1-(2,11-dihydroxy-10-methoxy-4,5,6a,7-tetrahydro-6H-dibenzo[de,g]quinolin-6-yl)ethan-1-one--hydrogen chloride (1/1)
- IUPAC
- 2-[Bis(2-chloroethyl)amino]-1-(2,11-dihydroxy-10-methoxy-4,5,6a,7-tetrahydro-6H-dibenzo[de,g]quinolin-6-yl)ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
74435-96-4- PubChem CID
- 24199057
- DTXSID
DTXSID60639234
Related reactions
0 records
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Compound notes
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