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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2CCN1C)N

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2CCN1C)N

InChI

InChI=1S/C13H20N2/c1-13(2,14)12-11-7-5-4-6-10(11)8-9-15(12)3/h4-7,12H,8-9,14H2,1-3H3