2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
16
H
16
ClN
InChI:
InChI=1/C16H16ClN/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2
InChIKey:
InChIKey=FFVHTUGWVKEQQG-UHFFFAOYAV
SMILES:
C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl
Names:
2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 792349
PubChem ID 3316326