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Substance Name: 3-Buten-2-ol, 4-(7,9,10,11,11a,12-hexahydro-2,3-dimethoxybenzo(f)pyrrolo(1,2-b)isoquinolin-6-yl)-, (2S,3Z)-
RN: 72169-92-7
InChIKey: HIVKDOZRSFLVCE-VEFUQNMDSA-N

Molecular Weight

  • 353.459
 
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Names and Synonyms

  • 3-Buten-2-ol, 4-(7,9,10,11,11a,12-hexahydro-2,3-dimethoxybenzo(f)pyrrolo(1,2-b)isoquinolin-6-yl)-, (2S,3Z)-

Registry Numbers

CAS Registry Number

  • 72169-92-7

System Generated Number

  • 0072169927

Structure Descriptors

InChI

1S/C22H27NO3/c1-14(24)6-7-15-9-16-10-21(25-2)22(26-3)12-18(16)19-11-17-5-4-8-23(17)13-20(15)19/h6-7,9-10,12,14,17,24H,4-5,8,11,13H2,1-3H3/b7-6-/t14-,17?/m0/s1

InChIKey

HIVKDOZRSFLVCE-VEFUQNMDSA-N

Smiles

C[C@@H](\C=C/c1cc2c(c3C[C@@H]4[N@@](Cc13)CCC4)cc(c(c2)OC)OC)O