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

Systemtic Name: N,N-dimethyl-2-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethanamine CAS Name: N,N-dimethyl-2-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethanamine Traditional Name: dimethyl-[2-(2-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCN(C)C

InChI

InChI=1S/C20H22N2/c1-14-8-9-19-18(12-14)17(10-11-21(2)3)20-16-7-5-4-6-15(16)13-22(19)20/h4-9,12H,10-11,13H2,1-3H3