CN1C(=O)CCC2(C)c3ccc(Br)cc3CCC12
IUPAC: 8-bromo-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
SMILES: CN1C(=O)CCC2(C)c3ccc(Br)cc3CCC12
Canonical SMILES: CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)Br)C
분자식: C15H18BrNO
분자량: 308.21
InChIKey: JZDYGITXYXTQJX-UHFFFAOYSA-N
InChI: InChI=1S/C15H18BrNO/c1-15-8-7-14(18)17(2)13(15)6-3-10-9-11(16)4-5-12(10)15/h4-5,9,13H,3,6-8H2,1-2H3
PubChem CID: 22125219 →

동의어

JZDYGITXYXTQJX-UHFFFAOYSA-N4-methyl-8-bromo-10b-methyl-1,2,3,4,4a, 5,6,10b-octahydrobenzo[f]quinolin-3-one
51개 반응에 참여→