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88469-81-2 | Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, cis-
CAS No: 88469-81-2 Catalog No: AG004ADB MDL No:
Product Description
Catalog Number:
AG004ADB
Chemical Name:
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, cis-
CAS Number:
88469-81-2
Molecular Formula:
C15H21N
Molecular Weight:
215.3339
IUPAC Name:
4,10b-dimethyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinoline
InChI:
InChI=1S/C15H21N/c1-15-10-5-11-16(2)14(15)9-8-12-6-3-4-7-13(12)15/h3-4,6-7,14H,5,8-11H2,1-2H3
InChI Key:
DMAVPELBUCMLHN-UHFFFAOYSA-N
SMILES:
CN1CCC[C@]2([C@@H]1CCc1c2cccc1)C
Properties
Complexity:
262
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
215.167g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
215.34g/mol
Monoisotopic Mass:
215.167g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
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