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

Systemtic Name: 1-(2-thiophen-3-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Openeye Name: 1-[2-(3-thienyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine CAS Name: 1-[2-(3-thiophenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine IUPAC Name: 1-(2-thiophen-3-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Traditional Name: 1-[2-(3-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=CSC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)CCC4=CSC=C4

InChI

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