Identification
Name |
(1'-Methyl-1',2',3',4'-Tetrahydro-2,6'-Biquinolin-1(2H)-Yl)(Phenyl)Methanone |
Synonyms |
(1'-Methyl-1',2',3',4'-tetrahydro-2H-[2,6']biquinolinyl-1-yl)-phenyl-methanone; 1-benzoyl-1'-methyl-1,1',2,2',3',4'-hexahydro-2,6'-biquinoline |
|
Molecular Structure |
 |
Molecular Formula |
C26H24N2O |
Molecular Weight |
380.48 |
CAS Registry Number |
16244-74-9 |
SMILES |
O=C(c1ccccc1)N4c5ccccc5\C=C/C4c3ccc2c(CCCN2C)c3 |
InChI |
1S/C26H24N2O/c1-27-17-7-11-21-18-22(14-15-23(21)27)25-16-13-19-8-5-6-12-24(19)28(25)26(29)20-9-3-2-4-10-20/h2-6,8-10,12-16,18,25H,7,11,17H2,1H3 |
InChIKey |
JNNGMEOOKMBABH-UHFFFAOYSA-N |
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