(1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol
-
(1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol
structure -
-
CAS No:
77502-64-8
-
Formula:
C19H25NO
-
Chemical Name:
(1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol
-
Synonyms:
5,7-ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol;EHTMBHQ;Ehtmbhq;77502-64-8;DTXSID70998703;5,7-Ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol;2,6,7-Trimethyl-1,4,5a,6,7,11b-hexahydro-5,7-ethanonaphtho[2,1-b]azepin-9-ol;5,7-Ethano-5H-naphth(2,1-b)azepin-9-ol, 1,4,5a,6,7,11b-hexahydro-2,6,7-trimethyl-, (5alpha,5abeta,6beta,7alpha,11bbeta)-
-
CAS No:
(1S,9S,16S,17R)-1,7,16-trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10(15),11,13-tetraen-13-ol Basic Attributes
283.4 g/mol
283.193614421 g/mol
Computed Properties
Molecular Weight:283.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:283.193614421
Monoisotopic Mass:283.193614421
Topological Polar Surface Area:23.5
Heavy Atom Count:21
Complexity:459
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation