(4-azanyl-6,7-dimethoxy-1-methyl-isoquinolin-3-yl) N,N-diethylcarbamate

Systemtic Name: (4-azanyl-6,7-dimethoxy-1-methyl-isoquinolin-3-yl) N,N-diethylcarbamate Openeye Name: (4-amino-6,7-dimethoxy-1-methyl-3-isoquinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (4-amino-6,7-dimethoxy-1-methyl-3-isoquinolinyl) ester IUPAC Name: (4-amino-6,7-dimethoxy-1-methylisoquinolin-3-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (4-amino-6,7-dimethoxy-1-methyl-3-isoquinolyl) ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=CC(=C(C=C2C(=N1)C)OC)OC)N

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=CC(=C(C=C2C(=N1)C)OC)OC)N

InChI

InChI=1S/C17H23N3O4/c1-6-20(7-2)17(21)24-16-15(18)12-9-14(23-5)13(22-4)8-11(12)10(3)19-16/h8-9H,6-7,18H2,1-5H3