(4-methoxycyclohexyl)-(2-propylquinolin-6-yl)methanone

Systemtic Name: (4-methoxycyclohexyl)-(2-propylquinolin-6-yl)methanone Openeye Name: (4-methoxycyclohexyl)-(2-propyl-6-quinolyl)methanone CAS Name: (4-methoxycyclohexyl)-(2-propyl-6-quinolinyl)methanone IUPAC Name: (4-methoxycyclohexyl)-(2-propylquinolin-6-yl)methanone Traditional Name: (4-methoxycyclohexyl)-(2-propyl-6-quinolyl)methanone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C=C(C=C2)C(=O)C3CCC(CC3)OC

Isomeric SMILES

CCCC1=NC2=C(C=C1)C=C(C=C2)C(=O)C3CCC(CC3)OC

InChI

InChI=1S/C20H25NO2/c1-3-4-17-9-5-15-13-16(8-12-19(15)21-17)20(22)14-6-10-18(23-2)11-7-14/h5,8-9,12-14,18H,3-4,6-7,10-11H2,1-2H3