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63983-58-4 | (1R,3aα,5aβ,6β,9aβ)-Dodecahydro-6-[(Z)-2,4-pentadienyl]pyrrolo[1,2-a]quinoline-1β-ethanol
CAS No: 63983-58-4 Catalog No: AG00F6KU MDL No:
Product Description
Catalog Number:
AG00F6KU
Chemical Name:
(1R,3aα,5aβ,6β,9aβ)-Dodecahydro-6-[(Z)-2,4-pentadienyl]pyrrolo[1,2-a]quinoline-1β-ethanol
CAS Number:
63983-58-4
IUPAC Name:
2-[(1R,3aR,5aR,6R,9aS)-6-[(2Z)-penta-2,4-dienyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
InChI:
InChI=1S/C19H31NO/c1-2-3-4-6-15-7-5-8-19-18(15)12-11-16-9-10-17(13-14-21)20(16)19/h2-4,15-19,21H,1,5-14H2/b4-3-/t15-,16-,17+,18+,19-/m0/s1
InChI Key:
VQFYGIACUAHFOO-IZDLKJCPSA-N
Properties
Complexity:
378
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
1
Exact Mass:
289.241g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
289.463g/mol
Monoisotopic Mass:
289.241g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
23.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4
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