3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine

Systemtic Name: 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Openeye Name: 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine CAS Name: 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-propanamine IUPAC Name: 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Traditional Name: 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCCN)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1CCCN)OC)OC

InChI

InChI=1S/C15H24N2O2/c1-17-8-6-11-9-14(18-2)15(19-3)10-12(11)13(17)5-4-7-16/h9-10,13H,4-8,16H2,1-3H3/t13-/m1/s1