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

Systemtic Name: 2-ethyl-7-methoxy-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 2-ethyl-7-methoxy-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 2-ethyl-7-methoxy-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 2-ethyl-7-methoxy-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 2-ethyl-7-methoxy-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H25NO5/c1-4-16-12-22(11-15-9-17(23-2)5-6-18(15)27-16)10-14-7-19(24-3)21-20(8-14)25-13-26-21/h5-9,16H,4,10-13H2,1-3H3