ethyl 2-methyl-2-[2-methyl-4-oxidanyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-yl]propanoate

Systemtic Name: ethyl 2-methyl-2-[2-methyl-4-oxidanyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-yl]propanoate Openeye Name: ethyl 2-[1-benzyl-5-benzyloxy-4-hydroxy-2-methyl-7-(1-methyl-4-phenyl-butoxy)-2,3-dihydroquinolin-4-yl]-2-methyl-propanoate CAS Name: 2-[4-hydroxy-2-methyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-yl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-4-hydroxy-2-methyl-5-phenylmethoxy-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-yl]-2-methylpropanoate Traditional Name: 2-[5-benzoxy-1-benzyl-4-hydroxy-2-methyl-7-(1-methyl-4-phenyl-butoxy)-2,3-dihydroquinolin-4-yl]-2-methyl-propionic acid ethyl ester Formula: C41H49NO5 MolecularWeight: 635.83146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1(CC(N(C2=CC(=CC(=C21)OCC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)CC5=CC=CC=C5)C)O

Isomeric SMILES

CCOC(=O)C(C)(C)C1(CC(N(C2=CC(=CC(=C21)OCC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)CC5=CC=CC=C5)C)O

InChI

InChI=1S/C41H49NO5/c1-6-45-39(43)40(4,5)41(44)27-30(2)42(28-33-20-12-8-13-21-33)36-25-35(47-31(3)17-16-24-32-18-10-7-11-19-32)26-37(38(36)41)46-29-34-22-14-9-15-23-34/h7-15,18-23,25-26,30-31,44H,6,16-17,24,27-29H2,1-5H3