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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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