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2-methoxy-N-methyl-N-(5,6,7,8-tetrahydro-2,6-naphthyridin-1-ylmethyl)ethanamine
2-methoxy-N-methyl-N-(5,6,7,8-tetrahydro-2,6-naphthyridin-1-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC)CC1=NC=CC2=C1CCNC2
Isomeric SMILES
CN(CCOC)CC1=NC=CC2=C1CCNC2
InChI
InChI=1S/C13H21N3O/c1-16(7-8-17-2)10-13-12-4-5-14-9-11(12)3-6-15-13/h3,6,14H,4-5,7-10H2,1-2H3
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