1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenyl-1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(3-phenylpyrrolidino)propan-1-one hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CC(CN1CCC(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C22H25NO3.ClH/c1-16(14-23-10-9-19(15-23)17-5-3-2-4-6-17)22(24)18-7-8-20-21(13-18)26-12-11-25-20;/h2-8,13,16,19H,9-12,14-15H2,1H3;1H