3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC(=C2)OCCCN(C)C

Isomeric SMILES

CCN1CCC2=C(C1)C=CC(=C2)OCCCN(C)C

InChI

InChI=1S/C16H26N2O/c1-4-18-10-8-14-12-16(7-6-15(14)13-18)19-11-5-9-17(2)3/h6-7,12H,4-5,8-11,13H2,1-3H3