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(2S,3Z)-4-(7,9,10,11,11A,12-Hexahydro-2,3-Dimethoxybenzo(f)Pyrrolo(1,2-b)Isoquinolin-6-Yl)-3-Buten-2-Ol
[CAS# 72169-92-7]

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CAS#: 72169-92-7
Product: (2S,3Z)-4-(7,9,10,11,11A,12-Hexahydro-2,3-Dimethoxybenzo(f)Pyrrolo(1,2-b)Isoquinolin-6-Yl)-3-Buten-2-Ol
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Identification
Name (2S,3Z)-4-(7,9,10,11,11A,12-Hexahydro-2,3-Dimethoxybenzo(f)Pyrrolo(1,2-b)Isoquinolin-6-Yl)-3-Buten-2-Ol
Molecular Structure CAS#: 72169-92-7, (2S,3Z)-4-(7,9,10,11,11A,12-Hexahydro-2,3-Dimethoxybenzo(f)Pyrrolo(1,2-b)Isoquinolin-6-Yl)-3-Buten-2-Ol
Molecular Formula C22H27NO3
Molecular Weight 353.46
CAS Registry Number 72169-92-7
SMILES [C@H](C)(\C=C/C2=CC1=CC(=C(C=C1C3=C2CN4C(C3)CCC4)OC)OC)O
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
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 551.504°C at 760 mmHg (Cal.)
Flash point 287.339°C (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3Z)-4-(7,9,10,11,11A,12-Hexahydro-2,3-Dimethoxybenzo(f)Pyrrolo(1,2-b)Isoquinolin-6-Yl)-3-Buten-2-Ol
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