Molecular Formula: C17H20N2
InChIKey: InChIKey=CSUHFLUDKKMUSA-GPSRTUDJBF
SMILES: CC1C(C2=C(CN1C)C=CC(=C2)N)C3=CC=CC=C3
Names:
BRN 0410849
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-AMINO-2,3-DIMETHYL-4-PHENYL-, (E)-
Isoquinoline, 6-amino-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-, (E)-
trans-6-Amino-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine
41958-61-6
5-22-10-00552 (Beilstein Handbook Reference)
Registries:
PubChem CID 39061
PubChem ID 180141