1,4-bis[3-(6,7,8-trimethoxynaphthalen-2-yl)propyl]-1,4-diazepane

Systemtic Name: 1,4-bis[3-(6,7,8-trimethoxynaphthalen-2-yl)propyl]-1,4-diazepane Openeye Name: 1,4-bis[3-(6,7,8-trimethoxy-2-naphthyl)propyl]-1,4-diazepane CAS Name: 1,4-bis[3-(6,7,8-trimethoxy-2-naphthalenyl)propyl]-1,4-diazepane IUPAC Name: 1,4-bis[3-(6,7,8-trimethoxynaphthalen-2-yl)propyl]-1,4-diazepane Traditional Name: 1,4-bis[3-(6,7,8-trimethoxy-2-naphthyl)propyl]-1,4-diazepane Formula: C37H48N2O6 MolecularWeight: 616.78682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=C1)CCCN3CCCN(CC3)CCCC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=C1)CCCN3CCCN(CC3)CCCC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C37H48N2O6/c1-40-32-24-28-14-12-26(22-30(28)34(42-3)36(32)44-5)10-7-16-38-18-9-19-39(21-20-38)17-8-11-27-13-15-29-25-33(41-2)37(45-6)35(43-4)31(29)23-27/h12-15,22-25H,7-11,16-21H2,1-6H3