3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol

Systemtic Name: 3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Openeye Name: 3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol CAS Name: 3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol IUPAC Name: 3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Traditional Name: 3-[2-(cyclobutylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CN(CC2C1)CC3CCC3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC2(CN(CC2C1)CC3CCC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H27NO/c21-18-9-4-8-16(11-18)19-10-2-1-7-17(19)13-20(14-19)12-15-5-3-6-15/h4,8-9,11,15,17,21H,1-3,5-7,10,12-14H2