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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CCCC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC=C1CCN2CCCC3=C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H22N2O/c1-24-20-11-5-3-7-16(20)12-14-23-13-6-10-19-21(23)18-9-4-2-8-17(18)15-22-19/h2-5,7-9,11,15H,6,10,12-14H2,1H3