Molecular Formula: C18H22N2
InChI: InChI=1/C18H22N2/c1-2-6-15(7-3-1)12-13-19-14-17-11-10-16-8-4-5-9-18(16)20-17/h1-9,17,19-20H,10-14H2
InChIKey: InChIKey=SDDCXRABBOAPJP-UHFFFAOYAC
SMILES: C1CC2=CC=CC=C2NC1CNCCC3=CC=CC=C3
Names:
2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine
Registries:
PubChem CID 90976
PubChem ID 10224579