[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H33NO4/c1-6-19-9-7-17-13-16(8-12-22(17)27(19)2)20-10-11-21(20)25(28)18-14-23(29-3)26(31-5)24(15-18)30-4/h8,12-15,19-21H,6-7,9-11H2,1-5H3