1-methyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Molecular Formula:
C
20
H
21
NO
2
InChI:
InChI=1/C20H21NO2/c1-13-7-9-15(10-8-13)11-12-18(22)19-17-6-4-3-5-16(17)14(2)21-20(19)23/h7-12H,3-6H2,1-2H3,(H,21,23)/b12-11+/f/h21H
InChIKey:
InChIKey=QKTWLVKWSCAREW-VEVBIGFZDJ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)C2=C3CCCCC3=C(NC2=O)C
Names:
1-methyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
Registries:
PubChem CID 5339346
PubChem ID 11573921
