6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-hexanamine IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexylamine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCCCN)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCCCN)OC

InChI

InChI=1S/C17H28N2O2/c1-20-16-11-14-7-10-19(9-6-4-3-5-8-18)13-15(14)12-17(16)21-2/h11-12H,3-10,13,18H2,1-2H3