2-(3-chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-chloro-8-methoxy-11-indolo[3,2-c]quinolinyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-chloro-8-methoxyindolo[3,2-c]quinolin-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)ethyl-dimethyl-amine Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=CN=C4C=C(C=CC4=C31)Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=CN=C4C=C(C=CC4=C31)Cl

InChI

InChI=1S/C20H20ClN3O/c1-23(2)8-9-24-19-7-5-14(25-3)11-16(19)17-12-22-18-10-13(21)4-6-15(18)20(17)24/h4-7,10-12H,8-9H2,1-3H3