2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-dibutyl-8-methyl-5-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2,2-dibutyl-8-methyl-5-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-dibutyl-8-methyl-5-(2-quinolylmethoxy)tetralin-1-ol Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C=CC(=C2C1O)C)OCC3=NC4=CC=CC=C4C=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C=CC(=C2C1O)C)OCC3=NC4=CC=CC=C4C=C3)CCCC

InChI

InChI=1S/C29H37NO2/c1-4-6-17-29(18-7-5-2)19-16-24-26(15-12-21(3)27(24)28(29)31)32-20-23-14-13-22-10-8-9-11-25(22)30-23/h8-15,28,31H,4-7,16-20H2,1-3H3