2-[(5-bromanyl-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine

Systemtic Name: 2-[(5-bromanyl-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine Openeye Name: 2-[(5-bromo-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine CAS Name: 2-[(5-bromo-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine IUPAC Name: 2-[(5-bromo-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine Traditional Name: 2-[(5-bromo-4-tert-butyl-2-methoxy-5,6-dihydro-2H-azepin-7-yl)oxy]-4-tert-butyl-7-methoxy-2H-azepine Formula: C22H33BrN2O3 MolecularWeight: 453.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(N=C(C=C1)OC)OC2=NC(C=C(C(C2)Br)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(N=C(C=C1)OC)OC2=NC(C=C(C(C2)Br)C(C)(C)C)OC

InChI

InChI=1S/C22H33BrN2O3/c1-21(2,3)14-9-10-17(26-7)24-19(11-14)28-20-13-16(23)15(22(4,5)6)12-18(25-20)27-8/h9-12,16,18-19H,13H2,1-8H3