(2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c1-13(24-16-6-7-17-18(10-16)23-12-22-17)19(21)20-9-8-14-4-2-3-5-15(14)11-20/h2-7,10,13H,8-9,11-12H2,1H3/t13-/m0/s1