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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC3=C2C4=CC=CC=C4C=N3

InChI

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