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[1-(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
[CAS# 26580-42-7]

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Identification
Name [1-(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
Synonyms 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-ethyl-1,2,3,4-tetrahydroquinoline; isoquinoline, 2-benzoyl-1-(1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)-1,2-dihydro-
Molecular Structure CAS#: 26580-42-7, [1-(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
Molecular Formula C27H26N2O
Molecular Weight 394.51
CAS Registry Number 26580-42-7
SMILES O=C(c1ccccc1)N5\C=C/c2ccccc2C5c4ccc3c(CCCN3CC)c4
InChI 1S/C27H26N2O/c1-2-28-17-8-12-22-19-23(14-15-25(22)28)26-24-13-7-6-9-20(24)16-18-29(26)27(30)21-10-4-3-5-11-21/h3-7,9-11,13-16,18-19,26H,2,8,12,17H2,1H3
InChIKey OIGZLRZVZOSSFE-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 611.404°C at 760 mmHg (Cal.)
Flash point 271.647°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for [1-(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
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