CAS: 1022971-65-8
Name: 7-Amino-1-ethyl-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
IUPAC: 7-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one
SMILES:
CCN1C(=O)CCC(C)(C)c2cc(N)ccc21Canonical SMILES:
CCN1C(=O)CCC(C2=C1C=CC(=C2)N)(C)CSummenformel: C14H20N2O
Molare Masse: 232.32
InChIKey: FZLSLAOTSRAHPE-UHFFFAOYSA-N
InChI:
PubChem CID: 67263781 →InChI=1S/C14H20N2O/c1-4-16-12-6-5-10(15)9-11(12)14(2,3)8-7-13(16)17/h5-6,9H,4,7-8,15H2,1-3H3Synonyme
SCHEMBL2061101FZLSLAOTSRAHPE-UHFFFAOYSA-N7-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one7-Amino-1-ethyl-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one1022971-65-8
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