 Home > Encyclopedia > (4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol

(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol

(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol structure

CAS No:
87657-30-5
Formula:
C16H23NO2
Chemical Name:
(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol
Synonyms:
Ha 117;Ha-117;N-propyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;trans-N-propyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;87657-30-5;Ha 117;Ha-117;trans-N-Propyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;DTXSID901007717;N-propyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol;1,2,3,4,4aalpha,5,6,10bbeta-Octahydro-4-propylbenzo[f]quinoline-7,9-diol;Benzo(f)quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-

Request for Quotation

(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol Basic Attributes

Molecular Weight：

261.36 g/mol

Exact Mass：

261.172878976 g/mol

Characteristics

PSA：

43.7 Å²

Drug Information

MeSH Entry Terms：

Ha 117

Computed Properties

Molecular Weight:261.36
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:261.172878976
Monoisotopic Mass:261.172878976
Topological Polar Surface Area:43.7
Heavy Atom Count:19
Complexity:309
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: klow peptide; retratutide; water safety data sheet; lead oxide; ribose for skin; sec butanol

Guide of (4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.