6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-(3,4-dipropoxybenzyl)-7,8-dihydro-5H-1,6-naphthyridine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2CCC3=C(C2)C=CC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2CCC3=C(C2)C=CC=N3)OCCC

InChI

InChI=1S/C21H28N2O2/c1-3-12-24-20-8-7-17(14-21(20)25-13-4-2)15-23-11-9-19-18(16-23)6-5-10-22-19/h5-8,10,14H,3-4,9,11-13,15-16H2,1-2H3