2-(3-oxidanylcyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(3-oxidanylcyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3-hydroxycyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3-hydroxycyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3-hydroxycyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-hydroxycyclohexyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)N2CCC3=C(C2)C=CC(=C3)O

Isomeric SMILES

C1CC(CC(C1)O)N2CCC3=C(C2)C=CC(=C3)O

InChI

InChI=1S/C15H21NO2/c17-14-3-1-2-13(9-14)16-7-6-11-8-15(18)5-4-12(11)10-16/h4-5,8,13-14,17-18H,1-3,6-7,9-10H2