(4-methoxycyclohexyl)-(2-methyl-3-propyl-quinolin-6-yl)methanone

Systemtic Name: (4-methoxycyclohexyl)-(2-methyl-3-propyl-quinolin-6-yl)methanone Openeye Name: (4-methoxycyclohexyl)-(2-methyl-3-propyl-6-quinolyl)methanone CAS Name: (4-methoxycyclohexyl)-(2-methyl-3-propyl-6-quinolinyl)methanone IUPAC Name: (4-methoxycyclohexyl)-(2-methyl-3-propylquinolin-6-yl)methanone Traditional Name: (4-methoxycyclohexyl)-(2-methyl-3-propyl-6-quinolyl)methanone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C

Isomeric SMILES

CCCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C

InChI

InChI=1S/C21H27NO2/c1-4-5-16-12-18-13-17(8-11-20(18)22-14(16)2)21(23)15-6-9-19(24-3)10-7-15/h8,11-13,15,19H,4-7,9-10H2,1-3H3