[1,2-dimethyl-4-(3-oxidanylidenebutyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydro-2H-quinolin-5-yl] 4-morpholin-4-ylbutanoate

Systemtic Name: [1,2-dimethyl-4-(3-oxidanylidenebutyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydro-2H-quinolin-5-yl] 4-morpholin-4-ylbutanoate Openeye Name: [1,2-dimethyl-7-(1-methyl-4-phenyl-butoxy)-4-(3-oxobutyl)-3,4-dihydro-2H-quinolin-5-yl] 4-morpholinobutanoate CAS Name: 4-(4-morpholinyl)butanoic acid [1,2-dimethyl-4-(3-oxobutyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydro-2H-quinolin-5-yl] ester IUPAC Name: [1,2-dimethyl-4-(3-oxobutyl)-7-(5-phenylpentan-2-yloxy)-3,4-dihydro-2H-quinolin-5-yl] 4-morpholin-4-ylbutanoate Traditional Name: 4-morpholinobutyric acid [4-(3-ketobutyl)-1,2-dimethyl-7-(1-methyl-4-phenyl-butoxy)-3,4-dihydro-2H-quinolin-5-yl] ester Formula: C34H48N2O5 MolecularWeight: 564.75532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(C=C2N1C)OC(C)CCCC3=CC=CC=C3)OC(=O)CCCN4CCOCC4)CCC(=O)C

Isomeric SMILES

CC1CC(C2=C(C=C(C=C2N1C)OC(C)CCCC3=CC=CC=C3)OC(=O)CCCN4CCOCC4)CCC(=O)C

InChI

InChI=1S/C34H48N2O5/c1-25-22-29(16-15-26(2)37)34-31(35(25)4)23-30(40-27(3)10-8-13-28-11-6-5-7-12-28)24-32(34)41-33(38)14-9-17-36-18-20-39-21-19-36/h5-7,11-12,23-25,27,29H,8-10,13-22H2,1-4H3