2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-N,N-dimethyl-aniline Openeye Name: 2-(1-chloro-6-methoxy-3-isoquinolyl)-N,N-dimethyl-aniline CAS Name: 2-(1-chloro-6-methoxy-3-isoquinolinyl)-N,N-dimethylaniline IUPAC Name: 2-(1-chloro-6-methoxyisoquinolin-3-yl)-N,N-dimethylaniline Traditional Name: [2-(1-chloro-6-methoxy-3-isoquinolyl)phenyl]-dimethyl-amine Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2=NC(=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=NC(=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C18H17ClN2O/c1-21(2)17-7-5-4-6-15(17)16-11-12-10-13(22-3)8-9-14(12)18(19)20-16/h4-11H,1-3H3