5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine

Systemtic Name: 5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Openeye Name: 5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine CAS Name: 5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine IUPAC Name: 5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Traditional Name: 5-ethoxy-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCOC1=C2CCCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C15H18N2O/c1-3-18-14-11-7-4-5-9-13(11)16-15-12(14)8-6-10-17(15)2/h4-5,7,9H,3,6,8,10H2,1-2H3