1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanone

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanone Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C[NH+]3CCOCC3)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C[NH+]3CCOCC3)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-13-15-11-17(23-3)16(22-2)10-14(15)4-5-20(13)18(21)12-19-6-8-24-9-7-19/h10-11,13H,4-9,12H2,1-3H3/p+1/t13-/m1/s1