N,1-dimethyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-amine

Systemtic Name: N,1-dimethyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-amine Openeye Name: 6-tert-butoxy-N,1-dimethyl-isoquinolin-3-amine CAS Name: N,1-dimethyl-6-[(2-methylpropan-2-yl)oxy]-3-isoquinolinamine IUPAC Name: N,1-dimethyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-amine Traditional Name: (6-tert-butoxy-1-methyl-3-isoquinolyl)-methyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC(=N1)NC)OC(C)(C)C

Isomeric SMILES

CC1=C2C=CC(=CC2=CC(=N1)NC)OC(C)(C)C

InChI

InChI=1S/C15H20N2O/c1-10-13-7-6-12(18-15(2,3)4)8-11(13)9-14(16-5)17-10/h6-9H,1-5H3,(H,16,17)