methyl 2-[(6,7-diethoxyisoquinolin-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(6,7-diethoxyisoquinolin-3-yl)amino]ethanoate Openeye Name: methyl 2-[(6,7-diethoxy-3-isoquinolyl)amino]acetate CAS Name: 2-[(6,7-diethoxy-3-isoquinolinyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(6,7-diethoxyisoquinolin-3-yl)amino]acetate Traditional Name: 2-[(6,7-diethoxy-3-isoquinolyl)amino]acetic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=NC(=CC2=C1)NCC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C=NC(=CC2=C1)NCC(=O)OC)OCC

InChI

InChI=1S/C16H20N2O4/c1-4-21-13-6-11-8-15(18-10-16(19)20-3)17-9-12(11)7-14(13)22-5-2/h6-9H,4-5,10H2,1-3H3,(H,17,18)