6-[4-(2-azanylpropan-2-yl)phenyl]-N-methyl-isoquinolin-1-amine

Systemtic Name: 6-[4-(2-azanylpropan-2-yl)phenyl]-N-methyl-isoquinolin-1-amine Openeye Name: 6-[4-(1-amino-1-methyl-ethyl)phenyl]-N-methyl-isoquinolin-1-amine CAS Name: 6-[4-(2-aminopropan-2-yl)phenyl]-N-methyl-1-isoquinolinamine IUPAC Name: 6-[4-(2-aminopropan-2-yl)phenyl]-N-methylisoquinolin-1-amine Traditional Name: [6-[4-(1-amino-1-methyl-ethyl)phenyl]-1-isoquinolyl]-methyl-amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NC=C3)NC)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NC=C3)NC)N

InChI

InChI=1S/C19H21N3/c1-19(2,20)16-7-4-13(5-8-16)14-6-9-17-15(12-14)10-11-22-18(17)21-3/h4-12H,20H2,1-3H3,(H,21,22)