N-(cyclopentylideneamino)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
Molecular Formula:
C
22
H
25
N
3
O
InChI:
InChI=1/C22H25N3O/c26-22(24-23-21-7-3-4-8-21)19-11-9-17(10-12-19)15-25-14-13-18-5-1-2-6-20(18)16-25/h1-2,5-6,9-12H,3-4,7-8,13-16H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=WXKKTMARRGSXTI-LQFNOIFHCK
SMILES:
C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)C1
Names:
N-(cyclopentylideneamino)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
Registries:
PubChem CID 1282209
PubChem ID 4803408