Molecular Formula: C16H17N
InChI: InChI=1/C16H17N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-9H,10-13H2
InChIKey: InChIKey=PYVNEEKPCDOMIN-UHFFFAOYAT
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3
Names:
2-benzyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 25023
PubChem ID 8168266