(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
-
(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
structure -
-
CAS No:
87519-84-4
-
Formula:
C18H19N
-
Chemical Name:
(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
-
Synonyms:
1,2,3,4,6,10b-hexahydro-6-phenylpyrrolo(2,1-a)isoquinoline;McN 4612;McN-4612;CHEMBL35184;Mcn 4612;CHEMBL96346;6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;McN-4612;SCHEMBL10375076;1,2,3,4,6,10b-Hexahydro-6-phenylpyrrolo(2,1-a)isoquinoline;ZINC6116281;BDBM50014245;BDBM50021874;(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline;87519-84-4;6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HBr;6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HCl;6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;C4H4O4;6beta-Phenyl-1,2,3,5,6,10balpha-hexahydropyrrolo[2,1-a]isoquinoline;Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-phenyl-, trans-
-
CAS No:
(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Basic Attributes
249.3 g/mol
249.151749610 g/mol
Computed Properties
Molecular Weight:249.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:249.151749610
Monoisotopic Mass:249.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:19
Complexity:307
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation