1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-17-9-6-15(7-10-17)18-5-3-2-4-12-22(18)21(23)16-8-11-19-20(13-16)26-14-25-19/h6-11,13,18H,2-5,12,14H2,1H3/t18-/m1/s1