1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)N

Isomeric SMILES

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)N

InChI

InChI=1S/C13H18N2O2/c1-8(14)13-10-7-12(17-3)11(16-2)6-9(10)4-5-15-13/h6-8H,4-5,14H2,1-3H3