2-(11H-indolo[3,2-c]quinolin-8-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(11H-indolo[3,2-c]quinolin-8-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(11H-indolo[3,2-c]quinolin-8-yloxy)-N,N-dimethyl-ethanamine CAS Name: 2-(11H-indolo[3,2-c]quinolin-8-yloxy)-N,N-dimethylethanamine IUPAC Name: 2-(11H-indolo[3,2-c]quinolin-8-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(11H-indolo[3,2-c]quinolin-8-yloxy)ethyl-dimethyl-amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-22(2)9-10-23-13-7-8-18-15(11-13)16-12-20-17-6-4-3-5-14(17)19(16)21-18/h3-8,11-12,21H,9-10H2,1-2H3