Molecular Formula: C16H18N2O
InChI: InChI=1/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3
InChIKey: InChIKey=BIXJFIJYBLJTMK-UHFFFAOYAW SMILES: CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)CO
Names: PubChem8152502
Registries: PubChem CID 3982 PubChem ID 8152502
