Molecular Formula: C18H19NO3
InChIKey: InChIKey=DLBQAAXYSROTCW-UHFFFAOYAP
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)OC
Names:
3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethoxyphenyl)methanone
Registries:
PubChem CID 694543
PubChem ID 3241953