Molecular Formula: C18H21NO
InChI: InChI=1/C18H21NO/c1-2-20-18-9-7-15(8-10-18)13-19-12-11-16-5-3-4-6-17(16)14-19/h3-10H,2,11-14H2,1H3
InChIKey: InChIKey=LJPCMXXHLBHZSR-UHFFFAOYAY
SMILES: CCOC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2
Names:
2-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 791142
PubChem ID 3315407