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

Systemtic Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine dihydrochloride Openeye Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine dihydrochloride CAS Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine dihydrochloride IUPAC Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine dihydrochloride Traditional Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine dihydrochloride Formula: C21H24Cl2N2 MolecularWeight: 375.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)CCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)CCCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C21H22N2.2ClH/c1-2-8-17(9-3-1)10-6-14-23-15-7-13-20-21(23)19-12-5-4-11-18(19)16-22-20;;/h1-5,8-9,11-12,16H,6-7,10,13-15H2;2*1H