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

Systemtic Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propan-1-ol Openeye Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propan-1-ol CAS Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-1-propanol IUPAC Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propan-1-ol Traditional Name: 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propan-1-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-14-6-5-11-9-13(16-8-2-7-15)4-3-12(11)10-14/h3-4,9,15H,2,5-8,10H2,1H3