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

Systemtic Name: 3-[2-(cyclopropylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Openeye Name: 3-[2-(cyclopropylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol CAS Name: 3-[2-(cyclopropylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol IUPAC Name: 3-[2-(cyclopropylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Traditional Name: 3-[2-(cyclopropylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CN(CC2C1)CC3CC3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC2(CN(CC2C1)CC3CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H25NO/c20-17-6-3-5-15(10-17)18-9-2-1-4-16(18)12-19(13-18)11-14-7-8-14/h3,5-6,10,14,16,20H,1-2,4,7-9,11-13H2