Molecular Formula: C30H29N2O3+
InChIKey: InChIKey=SUQWTUNJJNSLTP-LYLDEWNZCU
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C[NH+]=CC=C4)C(=O)OCCC5=CC=CC=C5
Names:
phenethyl 2-methyl-5-oxo-7-phenyl-4-(1H-pyridin-5-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 4083486
PubChem ID 6000045