2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C20H29NO2 MolecularWeight: 315.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC=C(C)CCC=C(C)C)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C/C=C(\C)/CCC=C(C)C)O)O

InChI

InChI=1S/C20H29NO2/c1-14(2)6-5-7-15(3)8-10-21-11-9-17-12-19(22)20(23)13-18(17)16(21)4/h6,8,12-13,16,22-23H,5,7,9-11H2,1-4H3/b15-8+