7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine

Systemtic Name: 7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Openeye Name: 7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine CAS Name: 7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine IUPAC Name: 7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Traditional Name: (7-ethyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-yl)amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C3=C(C(=C(C=C3CO1)OC)OC)OC)OC)N

Isomeric SMILES

CCC1C2=CC(=C(C=C2C3=C(C(=C(C=C3CO1)OC)OC)OC)OC)N

InChI

InChI=1S/C20H25NO5/c1-6-15-12-8-14(21)16(22-2)9-13(12)18-11(10-26-15)7-17(23-3)19(24-4)20(18)25-5/h7-9,15H,6,10,21H2,1-5H3