Molecular Formula: C20H22N2O
InChIKey: InChIKey=ZPXJMHQDJQARQT-UHFFFAOYAC
SMILES: CC1(CN2CC(=O)N(C3=CC=CC=C3C2C4=CC=CC=C41)C)C
Names:
ISOQUINO(2,1-d)(1,4)BENZODIAZEPIN-6(7H)-ONE, 5,9,10,14b-TETRAHYDRO-5,10,10-TRIME
Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5,10,10-trimethyl-
17656-71-2
6,7,9,10-Tetrahydro-5,10,10-trimethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one
Registries:
PubChem CID 28677
PubChem ID 171114