1-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 1-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 1-(10-chloro-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 1-[(10-chloro-7-methyl-5-indolo[2,3-c]isoquinolinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 1-(10-chloro-7-methylindolo[2,3-c]isoquinolin-5-yl)oxy-N,N-dimethylethanamine Traditional Name: 1-(10-chloro-7-methyl-indol[2,3-c]isoquinolin-5-yl)oxyethyl-dimethyl-amine Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

Isomeric SMILES

CC(N(C)C)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-12(23(2)3)25-20-15-8-6-5-7-14(15)18-16-11-13(21)9-10-17(16)24(4)19(18)22-20/h5-12H,1-4H3