2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)benzamide
Molecular Formula:
C31H35N3O3
InChI: InChI=1/C31H35N3O3/c1-2-27(23-10-4-3-5-11-23)31(36)33-25-14-15-29(34-17-16-22-9-6-7-12-24(22)21-34)28(19-25)30(35)32-20-26-13-8-18-37-26/h3-7,9-12,14-15,19,26-27H,2,8,13,16-18,20-21H2,1H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey: InChIKey=DTAZFCSZQFZSQX-MJHPXVFFCG
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)benzamide
Registries:
PubChem CID 3544543
PubChem ID 4789441
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