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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](CN)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H20N2/c1-11(8-14)9-15-7-6-12-4-2-3-5-13(12)10-15/h2-5,11H,6-10,14H2,1H3/t11-/m1/s1