3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethyl-1H-indol-5-yl)methanone
Molecular Formula:
C
20
H
20
N
2
O
InChI:
InChI=1/C20H20N2O/c1-13-14(2)21-19-8-7-16(11-18(13)19)20(23)22-10-9-15-5-3-4-6-17(15)12-22/h3-8,11,21H,9-10,12H2,1-2H3
InChIKey:
InChIKey=RCFUXHPSZLQFOL-UHFFFAOYAC
SMILES:
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethyl-1H-indol-5-yl)methanone
Registries:
PubChem CID 4788431
PubChem ID 9768223