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

Systemtic Name: 1,2,3,10-tetramethoxy-7-prop-2-enyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Openeye Name: 7-allyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-amine CAS Name: 1,2,3,10-tetramethoxy-7-prop-2-enyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine IUPAC Name: 1,2,3,10-tetramethoxy-7-prop-2-enyl-5,7-dihydrobenzo[d][2]benzoxepin-9-amine Traditional Name: (7-allyl-1,2,3,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzoxepin-9-yl)amine Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COC(C3=CC(=C(C=C32)OC)N)CC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COC(C3=CC(=C(C=C32)OC)N)CC=C)OC)OC

InChI

InChI=1S/C21H25NO5/c1-6-7-16-13-9-15(22)17(23-2)10-14(13)19-12(11-27-16)8-18(24-3)20(25-4)21(19)26-5/h6,8-10,16H,1,7,11,22H2,2-5H3