N-(4-methoxy-4-methyl-pentan-2-yl)isoquinolin-5-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)isoquinolin-5-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)isoquinolin-5-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-5-isoquinolinamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)isoquinolin-5-amine Traditional Name: 5-isoquinolyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C16H22N2O/c1-12(10-16(2,3)19-4)18-15-7-5-6-13-11-17-9-8-14(13)15/h5-9,11-12,18H,10H2,1-4H3