1-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Molecular Formula:
C
22
H
25
NO
2
InChI:
InChI=1/C22H25NO2/c1-14(2)17-11-8-16(9-12-17)10-13-20(24)21-19-7-5-4-6-18(19)15(3)23-22(21)25/h8-14H,4-7H2,1-3H3,(H,23,25)/b13-10+/f/h23H
InChIKey:
InChIKey=NIOIOKMCMOWKGH-MEQJAMIEDP
SMILES:
CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
1-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Registries:
PubChem CID 5339347
PubChem ID 11573922
