4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25NO4/c1-3-17-14-22(13-16-11-18(23-2)5-7-19(16)26-17)12-15-4-6-20-21(10-15)25-9-8-24-20/h4-7,10-11,17H,3,8-9,12-14H2,1-2H3