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

Systemtic Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Openeye Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine CAS Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine IUPAC Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Traditional Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/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