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

Systemtic Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]hexan-1-ol Openeye Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]hexan-1-ol CAS Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-1-hexanol IUPAC Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]hexan-1-ol Traditional Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]hexan-1-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-17-9-8-14-12-16(7-6-15(14)13-17)19-11-5-3-2-4-10-18/h6-7,12,18H,2-5,8-11,13H2,1H3