1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol

Systemtic Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Openeye Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol CAS Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-cyclohexanol IUPAC Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexan-1-ol Traditional Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C2C1)C3(CCCCC3)O

Isomeric SMILES

CCN1CC(C2=CC=CC=C2C1)C3(CCCCC3)O

InChI

InChI=1S/C17H25NO/c1-2-18-12-14-8-4-5-9-15(14)16(13-18)17(19)10-6-3-7-11-17/h4-5,8-9,16,19H,2-3,6-7,10-13H2,1H3