1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
17
H
19
ClNO
2
+
InChI:
InChI=1/C17H18ClNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10,17,19H,7-8H2,1-2H3/p+1/fC17H19ClNO2/h19H/q+1
InChIKey:
InChIKey=YMMCFCFPDSAPLT-OFXQSLDTCJ
SMILES:
COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=CC=C3Cl)OC
Names:
1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 4110428
PubChem ID 6035974