2,2-bis(2-methylpropyl)-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2,2-bis(2-methylpropyl)-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-diisobutyl-5-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2,2-bis(2-methylpropyl)-5-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-bis(2-methylpropyl)-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-diisobutyl-5-(2-quinolylmethoxy)tetralin-1-ol Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CC(C)C

Isomeric SMILES

CC(C)CC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CC(C)C

InChI

InChI=1S/C28H35NO2/c1-19(2)16-28(17-20(3)4)15-14-23-24(27(28)30)9-7-11-26(23)31-18-22-13-12-21-8-5-6-10-25(21)29-22/h5-13,19-20,27,30H,14-18H2,1-4H3