2-(4-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(4-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl-dimethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=CC=C4OC

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=CC=C4OC

InChI

InChI=1S/C20H22N2O/c1-21(2)12-11-17-16-9-6-10-18(23-3)20(16)22-13-14-7-4-5-8-15(14)19(17)22/h4-10H,11-13H2,1-3H3