1-methyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine

Systemtic Name: 1-methyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine Openeye Name: 5-benzyloxy-1-methyl-3,4-dihydro-2H-1,8-naphthyridine CAS Name: 1-methyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine IUPAC Name: 1-methyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine Traditional Name: 5-benzoxy-1-methyl-3,4-dihydro-2H-1,8-naphthyridine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C=CN=C21)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C(C=CN=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-18-11-5-8-14-15(9-10-17-16(14)18)19-12-13-6-3-2-4-7-13/h2-4,6-7,9-10H,5,8,11-12H2,1H3