2-methyl-4-(2-methyl-1-oxidanyl-propan-2-yl)-7-(5-phenylpentan-2-yloxy)-1,2,3,4-tetrahydroquinolin-5-ol

Systemtic Name: 2-methyl-4-(2-methyl-1-oxidanyl-propan-2-yl)-7-(5-phenylpentan-2-yloxy)-1,2,3,4-tetrahydroquinolin-5-ol Openeye Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-7-(1-methyl-4-phenyl-butoxy)-1,2,3,4-tetrahydroquinolin-5-ol CAS Name: 4-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-7-(5-phenylpentan-2-yloxy)-1,2,3,4-tetrahydroquinolin-5-ol IUPAC Name: 4-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-7-(5-phenylpentan-2-yloxy)-1,2,3,4-tetrahydroquinolin-5-ol Traditional Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-7-(1-methyl-4-phenyl-butoxy)-1,2,3,4-tetrahydroquinolin-5-ol Formula: C25H35NO3 MolecularWeight: 397.5503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(C=C2N1)OC(C)CCCC3=CC=CC=C3)O)C(C)(C)CO

Isomeric SMILES

CC1CC(C2=C(C=C(C=C2N1)OC(C)CCCC3=CC=CC=C3)O)C(C)(C)CO

InChI

InChI=1S/C25H35NO3/c1-17-13-21(25(3,4)16-27)24-22(26-17)14-20(15-23(24)28)29-18(2)9-8-12-19-10-6-5-7-11-19/h5-7,10-11,14-15,17-18,21,26-28H,8-9,12-13,16H2,1-4H3