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Chemical Product CAS:102259-75-6Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)

CAS:102259-75-6
Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)

  • CAS No:

    102259-75-6
  • Name:

    Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)
  • Molecular Formula:

    C17H26 N2 O . Cl H
  • Molecular Weight:

    310.8621
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Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-( ( CASNO:102259-75-6 )

Identification and Related Records
Name:
Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)
CAS Registry number:
102259-75-6
Iupac name:
7-methoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline
hydrochloride
Synonyms:
Quinoline,1,2,3,4-tetrahydro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-, monohydrochloride(9CI)
Molecular Formula:
C17H26 N2 O . Cl H
Molecular Weight:
310.8621
Inchi:
InChI=1/C17H26N2O.ClH/c1-20-16-8-7-15-6-5-11-19(17(15)14-16)13-12-18-9-3-2-4-10-18;/h7-8,14H,2-6,9-13H2,1H3;1H
Canonical SMILES:
COC1=CC2=C(CCCN2CCN3CCCCC3)C=C1.Cl
Chemical and Physical Properties
Boiling Point:
429.9°C at 760 mmHg
Vapour:
1.36E-07mmHg at 25°C
Flash Point:
127.1°C
Computed Properties:
Molecular Weight:310.86208 [g/mol]
Molecular Formula:C17H27ClN2O
H-Bond Donor:1
H-Bond Acceptor:3
Rotatable Bond Count:4
Exact Mass:310.181191
MonoIsotopic Mass:310.181191
Topological Polar Surface Area:15.7
Heavy Atom Count:21
Formal Charge:0
Complexity:291
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:2
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