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(E)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]prop-2-enoic acid
(E)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1N=C(C=C2)C=CC(=O)O)CC3=CC=CC=C3
Isomeric SMILES
C1CN(CC2=C1N=C(C=C2)/C=C/C(=O)O)CC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c21-18(22)9-8-16-7-6-15-13-20(11-10-17(15)19-16)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,22)/b9-8+
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- 2-[[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]methylamino]ethanol
