2-(cyclopentylmethyl)-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(cyclopentylmethyl)-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(cyclopentylmethyl)-7-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2-(cyclopentylmethyl)-7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(cyclopentylmethyl)-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(cyclopentylmethyl)-7-(2-quinolylmethoxy)tetralin-1-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2CCC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)CC2CCC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H29NO2/c28-26-21(15-18-5-1-2-6-18)10-9-19-12-14-23(16-24(19)26)29-17-22-13-11-20-7-3-4-8-25(20)27-22/h3-4,7-8,11-14,16,18,21,26,28H,1-2,5-6,9-10,15,17H2