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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2CCCCC2(C1)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC(=CCN1CC2CCCCC2(C1)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C19H27NO/c1-15(2)9-11-20-13-17-6-3-4-10-19(17,14-20)16-7-5-8-18(21)12-16/h5,7-9,12,17,21H,3-4,6,10-11,13-14H2,1-2H3