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

Systemtic Name: 2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-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=C(C=C4)OC

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OC

InChI

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