5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pentan-1-ol

Systemtic Name: 5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pentan-1-ol Openeye Name: 5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pentan-1-ol CAS Name: 5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-1-pentanol IUPAC Name: 5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pentan-1-ol Traditional Name: 5-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pentan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCCCCO

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCCCCO

InChI

InChI=1S/C15H23NO2/c1-16-8-7-13-11-15(6-5-14(13)12-16)18-10-4-2-3-9-17/h5-6,11,17H,2-4,7-10,12H2,1H3