1-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine

Systemtic Name: 1-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Openeye Name: 1-[2-(2-thienyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine CAS Name: 1-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine IUPAC Name: 1-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Traditional Name: 1-[2-(2-thienyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)CCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)CCC4=CC=CS4

InChI

InChI=1S/C18H18N2S/c1-2-7-16-14(5-1)13-19-17-8-3-10-20(18(16)17)11-9-15-6-4-12-21-15/h1-2,4-7,12-13H,3,8-11H2