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88469-87-8 | Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-, cis-
CAS No: 88469-87-8 Catalog No: AG008ATY MDL No:
Product Description
Catalog Number:
AG008ATY
Chemical Name:
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-, cis-
CAS Number:
88469-87-8
Molecular Formula:
C14H19N
Molecular Weight:
201.3074
IUPAC Name:
(4aS,10bR)-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]quinoline
InChI:
InChI=1S/C14H19N/c1-14-9-4-10-15-13(14)8-7-11-5-2-3-6-12(11)14/h2-3,5-6,13,15H,4,7-10H2,1H3/t13-,14+/m0/s1
InChI Key:
SZFIVQZEEDBHND-UONOGXRCSA-N
SMILES:
C[C@]12CCCN[C@H]1CCc1c2cccc1
Properties
Complexity:
238
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
201.152g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
201.313g/mol
Monoisotopic Mass:
201.152g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
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