4-(2-azanylethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: 4-(2-azanylethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 4-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 4-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate IUPAC Name: 4-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 4-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2CCN)C(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2CCN)C(=O)[O-])C=C1

InChI

InChI=1S/C13H18N2O3/c1-18-11-3-2-9-7-15(13(16)17)8-10(4-5-14)12(9)6-11/h2-3,6,10H,4-5,7-8,14H2,1H3,(H,16,17)/p-1