(5,8-diacetyloxy-7-methoxy-isoquinolin-3-yl)-trimethyl-azanium

Systemtic Name: (5,8-diacetyloxy-7-methoxy-isoquinolin-3-yl)-trimethyl-azanium Openeye Name: (5,8-diacetoxy-7-methoxy-3-isoquinolyl)-trimethyl-ammonium CAS Name: (5,8-diacetyloxy-7-methoxy-3-isoquinolinyl)-trimethylammonium IUPAC Name: (5,8-diacetyloxy-7-methoxyisoquinolin-3-yl)-trimethylazanium Traditional Name: (5,8-diacetoxy-7-methoxy-3-isoquinolyl)-trimethyl-ammonium Formula: C17H21N2O5+ MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CN=C(C=C12)[N+](C)(C)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CN=C(C=C12)[N+](C)(C)C)OC(=O)C)OC

InChI

InChI=1S/C17H21N2O5/c1-10(20)23-14-8-15(22-6)17(24-11(2)21)13-9-18-16(7-12(13)14)19(3,4)5/h7-9H,1-6H3/q+1