1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-11-16(13(3)21)12(2)19-17(11)18(22)20-9-8-14-6-4-5-7-15(14)10-20/h4-7,19H,8-10H2,1-3H3
InChIKey:
InChIKey=FVCMPRQZJZVUIX-UHFFFAOYAI
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC=CC=C3C2
Names:
1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Registries:
PubChem CID 3238851
PubChem ID 4811155