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

Systemtic Name: 1,4-bis[2-(6,7,8-trimethoxynaphthalen-2-yl)ethyl]-1,4-diazepane Openeye Name: 1,4-bis[2-(6,7,8-trimethoxy-2-naphthyl)ethyl]-1,4-diazepane CAS Name: 1,4-bis[2-(6,7,8-trimethoxy-2-naphthalenyl)ethyl]-1,4-diazepane IUPAC Name: 1,4-bis[2-(6,7,8-trimethoxynaphthalen-2-yl)ethyl]-1,4-diazepane Traditional Name: 1,4-bis[2-(6,7,8-trimethoxy-2-naphthyl)ethyl]-1,4-diazepane Formula: C35H44N2O6 MolecularWeight: 588.73366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=C1)CCN3CCCN(CC3)CCC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=C1)CCN3CCCN(CC3)CCC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C35H44N2O6/c1-38-30-22-26-10-8-24(20-28(26)32(40-3)34(30)42-5)12-16-36-14-7-15-37(19-18-36)17-13-25-9-11-27-23-31(39-2)35(43-6)33(41-4)29(27)21-25/h8-11,20-23H,7,12-19H2,1-6H3