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

Systemtic Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-amine Openeye Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-amine CAS Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanamine IUPAC Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-amine Traditional Name: [(1R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

C[C@H](CN1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C14H22N2O2/c1-10(15)8-16-5-4-11-6-13(17-2)14(18-3)7-12(11)9-16/h6-7,10H,4-5,8-9,15H2,1-3H3/t10-/m1/s1