4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCOC4=C(C3)C=C(C=C4)CN5CCOCC5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCOC4=C(C3)C=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C23H28N2O5/c1-26-21-11-18(12-22-23(21)30-16-29-22)14-25-6-9-28-20-3-2-17(10-19(20)15-25)13-24-4-7-27-8-5-24/h2-3,10-12H,4-9,13-16H2,1H3