1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C20H21NO3.ClH/c22-18(16-5-6-19-20(13-16)24-12-11-23-19)8-10-21-9-7-15-3-1-2-4-17(15)14-21;/h1-6,13H,7-12,14H2;1H