1-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclooctan-1-ol

Systemtic Name: 1-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclooctan-1-ol Openeye Name: 1-[3-(dipentylamino)tetralin-5-yl]cyclooctanol CAS Name: 1-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-cyclooctanol IUPAC Name: 1-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclooctan-1-ol Traditional Name: 1-[3-(diamylamino)tetralin-5-yl]cyclooctanol Formula: C28H47NO MolecularWeight: 413.67888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1CCC2=C(C1)C(=CC=C2)C3(CCCCCCC3)O

Isomeric SMILES

CCCCCN(CCCCC)C1CCC2=C(C1)C(=CC=C2)C3(CCCCCCC3)O

InChI

InChI=1S/C28H47NO/c1-3-5-12-21-29(22-13-6-4-2)25-18-17-24-15-14-16-27(26(24)23-25)28(30)19-10-8-7-9-11-20-28/h14-16,25,30H,3-13,17-23H2,1-2H3