N-methyl-1-propan-2-yl-isoquinolin-3-amine

Systemtic Name: N-methyl-1-propan-2-yl-isoquinolin-3-amine Openeye Name: 1-isopropyl-N-methyl-isoquinolin-3-amine CAS Name: N-methyl-1-propan-2-yl-3-isoquinolinamine IUPAC Name: N-methyl-1-propan-2-ylisoquinolin-3-amine Traditional Name: (1-isopropyl-3-isoquinolyl)-methyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC2=CC=CC=C21)NC

Isomeric SMILES

CC(C)C1=NC(=CC2=CC=CC=C21)NC

InChI

InChI=1S/C13H16N2/c1-9(2)13-11-7-5-4-6-10(11)8-12(14-3)15-13/h4-9H,1-3H3,(H,14,15)