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

Systemtic Name: 6-[(4-methoxy-3-propoxy-phenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-[(4-methoxy-3-propoxy-phenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-(4-methoxy-3-propoxy-benzyl)-7,8-dihydro-5H-1,6-naphthyridine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-11-23-19-12-15(6-7-18(19)22-2)13-21-10-8-17-16(14-21)5-4-9-20-17/h4-7,9,12H,3,8,10-11,13-14H2,1-2H3