Molecular Formula: C20H20N2O
InChIKey: InChIKey=MTFLSMTVMBYBGH-UHFFFAOYAZ
SMILES: CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)C
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone
Registries:
PubChem CID 2813853
PubChem ID 3272387