1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5,6,7-trimethoxy-2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(5,6,7-trimethoxy-2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5,6,7-trimethoxy-2-naphthyl)methyl]-1,4-diazepane Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=CC2=C1)CN3CCCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CC(=CC2=C1)CN3CCCNCC3)OC)OC

InChI

InChI=1S/C19H26N2O3/c1-22-17-12-15-11-14(13-21-9-4-7-20-8-10-21)5-6-16(15)18(23-2)19(17)24-3/h5-6,11-12,20H,4,7-10,13H2,1-3H3