Name: 3,9-bis-[2-(pyrrolidin-2-yl)-3H-imidazol-4-yl]-6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine
IUPAC: 6-methyl-3,9-bis(2-pyrrolidin-2-yl-1H-imidazol-5-yl)-5,7-dihydrobenzo[d][2]benzazepine
SMILES:
CN1Cc2cc(-c3cnc(C4CCCN4)[nH]3)ccc2-c2ccc(-c3cnc(C4CCCN4)[nH]3)cc2C1Canonical SMILES:
CN1CC2=C(C=CC(=C2)C3=CN=C(N3)C4CCCN4)C5=C(C1)C=C(C=C5)C6=CN=C(N6)C7CCCN7Summenformel: C29H33N7
Molare Masse: 479.60
InChIKey: WJMWPQPAMABZEN-UHFFFAOYSA-N
InChI:
PubChem CID: 66620578 →InChI=1S/C29H33N7/c1-36-16-20-12-18(26-14-32-28(34-26)24-4-2-10-30-24)6-8-22(20)23-9-7-19(13-21(23)17-36)27-15-33-29(35-27)25-5-3-11-31-25/h6-9,12-15,24-25,30-31H,2-5,10-11,16-17H2,1H3,(H,32,34)(H,33,35)Synonyme
SCHEMBL204335WJMWPQPAMABZEN-UHFFFAOYSA-N3,9-bis-[2-(pyrrolidin-2-yl)-3H-imidazol-4-yl]-6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine
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