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

Systemtic Name: 2,2-dipropyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-dipropyl-5-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2,2-dipropyl-5-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-dipropyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-dipropyl-5-(2-quinolylmethoxy)tetralin-1-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCC

Isomeric SMILES

CCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCC

InChI

InChI=1S/C26H31NO2/c1-3-15-26(16-4-2)17-14-21-22(25(26)28)9-7-11-24(21)29-18-20-13-12-19-8-5-6-10-23(19)27-20/h5-13,25,28H,3-4,14-18H2,1-2H3