1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(2,4-dimethoxyphenyl)pyrrolidine Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=CC4=C(C(=C3)Cl)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC3=CC4=C(C(=C3)Cl)OCCO4)OC

InChI

InChI=1S/C21H24ClNO4/c1-24-15-5-6-16(19(12-15)25-2)18-4-3-7-23(18)13-14-10-17(22)21-20(11-14)26-8-9-27-21/h5-6,10-12,18H,3-4,7-9,13H2,1-2H3