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

Systemtic Name: 1,2,3,10-tetramethoxy-7-methyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Openeye Name: 1,2,3,10-tetramethoxy-7-methyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine CAS Name: 1,2,3,10-tetramethoxy-7-methyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine IUPAC Name: 1,2,3,10-tetramethoxy-7-methyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Traditional Name: (1,2,3,10-tetramethoxy-7-methyl-5,7-dihydrobenzo[d][2]benzoxepin-9-yl)amine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C(C(=C(C=C3CO1)OC)OC)OC)OC)N

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C(C(=C(C=C3CO1)OC)OC)OC)OC)N

InChI

InChI=1S/C19H23NO5/c1-10-12-7-14(20)15(21-2)8-13(12)17-11(9-25-10)6-16(22-3)18(23-4)19(17)24-5/h6-8,10H,9,20H2,1-5H3