Molecular Formula: C18H22N2O2
InChIKey: InChIKey=NXBGECSRPXMFSH-LBPRGKRZBY
SMILES: CC1C2=CC(=C(C=C2CCN1C3=CC=C(C=C3)N)OC)OC
Names:
BENZENAMIDE, 4-(3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYL-2(1H)-ISOQUINOLINYL)-, (S)-
BRN 1492662
N-(4-Aminophenyl)salsolidine
p-Aminophenylsalsolidine
(S)-4-(3,4-Dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)benzenamide
4-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]aniline
65492-86-6
Registries:
PubChem CID 47647
PubChem ID 186892