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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hexanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CCCCC(CN1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C15H23NO/c1-2-3-8-15(17)12-16-10-9-13-6-4-5-7-14(13)11-16/h4-7,15,17H,2-3,8-12H2,1H3