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

Systemtic Name: 1-(3-chloranyl-1-phenyl-isoquinolin-4-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-chloro-1-phenyl-4-isoquinolyl)-N,N-dimethyl-methanamine CAS Name: 1-(3-chloro-1-phenyl-4-isoquinolinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-chloro-1-phenylisoquinolin-4-yl)-N,N-dimethylmethanamine Traditional Name: (3-chloro-1-phenyl-4-isoquinolyl)methyl-dimethyl-amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)CC1=C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2/c1-21(2)12-16-14-10-6-7-11-15(14)17(20-18(16)19)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3