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

Systemtic Name: 1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Openeye Name: 1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine CAS Name: 1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine IUPAC Name: 1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Traditional Name: (1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-yl)amine Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COCC3=CC(=C(C=C32)OC)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COCC3=CC(=C(C=C32)OC)N)OC)OC

InChI

InChI=1S/C18H21NO5/c1-20-14-7-12-10(5-13(14)19)8-24-9-11-6-15(21-2)17(22-3)18(23-4)16(11)12/h5-7H,8-9,19H2,1-4H3