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

Systemtic Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]hexanenitrile Openeye Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]hexanenitrile CAS Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]hexanenitrile IUPAC Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]hexanenitrile Traditional Name: 6-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]hexanenitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2OCCCCCC#N

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OCCCCCC#N

InChI

InChI=1S/C16H22N2O/c1-18-11-9-15-14(13-18)7-6-8-16(15)19-12-5-3-2-4-10-17/h6-8H,2-5,9,11-13H2,1H3