Molecular Formula: C22H28N2O2
InChIKey: InChIKey=GHUBMULHBGOJNX-UHFFFAOYAB
SMILES: CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=C(C=C3)OC)OC)CCCCN
Names:
4-[2-(3,4-dimethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
Registries:
PubChem CID 3569573
PubChem ID 4834988