1-(1-chloranyl-6-methoxy-4-phenyl-isoquinolin-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1-chloranyl-6-methoxy-4-phenyl-isoquinolin-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1-chloro-6-methoxy-4-phenyl-3-isoquinolyl)-N,N-dimethyl-methanamine CAS Name: 1-(1-chloro-6-methoxy-4-phenyl-3-isoquinolinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1-chloro-6-methoxy-4-phenylisoquinolin-3-yl)-N,N-dimethylmethanamine Traditional Name: (1-chloro-6-methoxy-4-phenyl-3-isoquinolyl)methyl-dimethyl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=N1)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=N1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O/c1-22(2)12-17-18(13-7-5-4-6-8-13)16-11-14(23-3)9-10-15(16)19(20)21-17/h4-11H,12H2,1-3H3