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3-[2-[bis[2-[(3-methoxyphenyl)methylamino]ethyl]amino]ethyliminomethyl]phenol
3-[2-[bis[2-[(3-methoxyphenyl)methylamino]ethyl]amino]ethyliminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCN(CCNCC2=CC(=CC=C2)OC)CCN=CC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CC=CC(=C1)CNCCN(CCNCC2=CC(=CC=C2)OC)CCN=CC3=CC(=CC=C3)O
InChI
InChI=1S/C29H38N4O3/c1-35-28-10-4-7-25(19-28)22-31-13-16-33(15-12-30-21-24-6-3-9-27(34)18-24)17-14-32-23-26-8-5-11-29(20-26)36-2/h3-11,18-21,31-32,34H,12-17,22-23H2,1-2H3
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