4-chloranyl-8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine

Systemtic Name: 4-chloranyl-8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine Openeye Name: 4-chloro-8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine CAS Name: 4-chloro-8-methoxy-N-(2-methyl-2-phenylpropyl)-1-isoquinolinamine IUPAC Name: 4-chloro-8-methoxy-N-(2-methyl-2-phenylpropyl)isoquinolin-1-amine Traditional Name: (4-chloro-8-methoxy-1-isoquinolyl)-neophyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NC=C(C2=C1C(=CC=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC1=NC=C(C2=C1C(=CC=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O/c1-20(2,14-8-5-4-6-9-14)13-23-19-18-15(16(21)12-22-19)10-7-11-17(18)24-3/h4-12H,13H2,1-3H3,(H,22,23)