Homopipramol
Homopipramol
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SMILES:OCCN1CCCN(CCCN2C3=CC=CC=C3C=CC3=CC=CC=C32)CC1
InChI:InChI=1S/C24H31N3O/c28-20-19-26-14-5-13-25(17-18-26)15-6-16-27-23-9-3-1-7-21(23)11-12-22-8-2-4-10-24(22)27/h1-4,7-12,28H,5-6,13-20H2
InChI key:AXJPNVUUDXTSOL-UHFFFAOYSA-N