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(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate(147151-67-5)
- Name: (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
- Synonyms:17a-Aza-D-homoandrost-5-en-17-one,3-[[3-[3-[bis(2-chloroethyl)amino]phenyl]-1-oxo-2-propenyl]oxy]-, (3b)-; Naphtho[2,1-f]quinoline,17a-aza-D-homoandrost-5-en-17-one deriv.
- Molecular Formula:C32H42 Cl2 N2 O3
- Molecular Weight:573.5935
- CAS Registry Number:147151-67-5
- EINECS:
- Melting Point:
- Water Solubility:
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