2-(1-azanyl-3-methyl-butyl)-9-bromanyl-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-9-bromanyl-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 2-(1-amino-3-methyl-butyl)-9-bromo-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 2-(1-amino-3-methylbutyl)-9-bromo-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 2-(1-amino-3-methylbutyl)-9-bromo-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 2-(1-amino-3-methyl-butyl)-9-bromo-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Br)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)N)OC

Isomeric SMILES

CC1=CC(=C2C(=C1Br)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)N)OC

InChI

InChI=1S/C22H26BrNO5/c1-11(2)8-15(24)13-6-7-16-18(21(13)27-5)22(25)28-10-14-19(23)12(3)9-17(26-4)20(14)29-16/h6-7,9,11,15H,8,10,24H2,1-5H3