cyclopropyl-[4-[(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)carbonyl]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)carbonyl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carbonyl)-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline-1-carbonyl)piperidino]methanone Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H34N2O3/c1-5-29-19-8-9-21-20(14-19)16(2)15-24(3,4)26(21)23(28)18-10-12-25(13-11-18)22(27)17-6-7-17/h8-9,14,16-18H,5-7,10-13,15H2,1-4H3