4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine

Systemtic Name: 4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine Openeye Name: 4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine CAS Name: 4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine Traditional Name: 4-tert-butyl-2-[(5-tert-butyl-7-methoxy-3H-azepin-2-yl)oxy]-7-methoxy-2H-azepine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=NC(=C1)OC)OC2C=C(C=CC(=N2)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CCC(=NC(=C1)OC)OC2C=C(C=CC(=N2)OC)C(C)(C)C

InChI

InChI=1S/C22H32N2O3/c1-21(2,3)15-10-12-18(24-19(13-15)26-8)27-20-14-16(22(4,5)6)9-11-17(23-20)25-7/h9-11,13-14,20H,12H2,1-8H3