2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl ethanoate

Systemtic Name: 2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl ethanoate Openeye Name: 2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl acetate CAS Name: acetic acid 2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl ester IUPAC Name: 2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[6-(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-1,3-benzodioxol-5-yl]ethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC2=C(C=C1C3CC4=C(CN3C)C(=C(C=C4)OC)OC)OCO2

Isomeric SMILES

CC(=O)OCCC1=CC2=C(C=C1C3CC4=C(CN3C)C(=C(C=C4)OC)OC)OCO2

InChI

InChI=1S/C23H27NO6/c1-14(25)28-8-7-16-10-21-22(30-13-29-21)11-17(16)19-9-15-5-6-20(26-3)23(27-4)18(15)12-24(19)2/h5-6,10-11,19H,7-9,12-13H2,1-4H3