6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1N)OC)OC

InChI

InChI=1S/C12H18N2O2/c1-8-10-7-12(16-3)11(15-2)6-9(10)4-5-14(8)13/h6-8H,4-5,13H2,1-3H3