3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol

Systemtic Name: 3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol Openeye Name: 3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol CAS Name: 3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol IUPAC Name: 3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol Traditional Name: 3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CC2CCCC(C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-9-12-5-3-7-14(15(12)10-16)11-4-2-6-13(17)8-11/h2,4,6,8,12,14-15,17H,3,5,7,9-10H2,1H3