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

Systemtic Name: 3-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Openeye Name: 3-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine CAS Name: 3-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-propanamine IUPAC Name: 3-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Traditional Name: 3-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CCCN

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]1CCCN

InChI

InChI=1S/C13H20N2/c1-15-10-8-11-5-2-3-6-12(11)13(15)7-4-9-14/h2-3,5-6,13H,4,7-10,14H2,1H3/t13-/m1/s1