7-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-8,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C35H32N4O2
InChI: InChI=1/C35H32N4O2/c1-40-29-19-18-25(22-30(29)41-2)20-21-36-34-32-31(27-14-8-4-9-15-27)33(28-16-10-5-11-17-28)39(35(32)38-24-37-34)23-26-12-6-3-7-13-26/h3-19,22,24H,20-21,23H2,1-2H3,(H,36,37,38)/f/h36H
InChIKey: InChIKey=SPBZMGHSYKPKQR-ACIDLTHQCP
SMILES: COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC
Names:
7-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-8,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 1889267
PubChem ID 4802433
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