(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C23H27NO5/c1-26-18-9-7-16(8-10-18)19-6-4-3-5-11-24(19)23(25)17-14-20(27-2)22-21(15-17)28-12-13-29-22/h7-10,14-15,19H,3-6,11-13H2,1-2H3