4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethylphenyl)methylideneamino]benzamide

Molecular Formula: C₂₇H₃₀N₃O⁺

InChI: InChI=1/C27H29N3O/c1-19-8-11-25(21(3)20(19)2)16-28-29-27(31)24-12-9-22(10-13-24)17-30-15-14-23-6-4-5-7-26(23)18-30/h4-13,16H,14-15,17-18H2,1-3H3,(H,29,31)/p+1/fC27H30N3O/h29-30H/q+1

InChIKey: InChIKey=FUTSXQQQWXBJQB-FAAXIHOTCC
SMILES: CC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3)C)C

Names:
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethylphenyl)methylideneamino]benzamide

Registries:
PubChem CID 3556974
PubChem ID 4811427