11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole

Systemtic Name: 11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole Openeye Name: 11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole CAS Name: 11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole IUPAC Name: 11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole Traditional Name: 11-methyl-11b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4(CCCN4CC3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4(CCCN4CC3)C5=CC=CC=C5

InChI

InChI=1S/C21H22N2/c1-22-19-11-6-5-10-17(19)18-12-15-23-14-7-13-21(23,20(18)22)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3