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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-amine Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-amine CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-pentanamine IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-1-amine Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C[C@H](CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H24N2/c1-12(2)9-15(10-16)17-8-7-13-5-3-4-6-14(13)11-17/h3-6,12,15H,7-11,16H2,1-2H3/t15-/m1/s1