2,2,3',5,5',5',8',10'-octamethylspiro[3H-pyrrole-4,11'-4-azabicyclo[5.4.0]undeca-1,3,7,9-tetraene]

Molecular Formula: C21H30N2


InChI: InChI=1/C21H30N2/c1-13-9-14(2)21(12-20(7,8)23-16(21)4)18-10-15(3)22-19(5,6)11-17(13)18/h9-10H,11-12H2,1-8H3

InChIKey: InChIKey=LZRLZPBEBVQSBL-UHFFFAOYAU
SMILES: CC1=CC(=C2CC(N=C(C=C2C13CC(N=C3C)(C)C)C)(C)C)C

Names:
    2,2,3',5,5',5',8',10'-octamethylspiro[3H-pyrrole-4,11'-4-azabicyclo[5.4.0]undeca-1,3,7,9-tetraene]

Registries:
    PubChem CID 4168399
    PubChem ID 8372206