2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-2-naphthyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-2-naphthalenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-2-naphthyl]-2-imidazoline Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=CC=CC=C2C=C1C3=NCCN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCOC1=C(C2=CC=CC=C2C=C1C3=NCCN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O4/c1-26-10-11-27-22-18(23-24-8-9-25-23)12-15-4-2-3-5-17(15)21(22)16-6-7-19-20(13-16)29-14-28-19/h2-7,12-13H,8-11,14H2,1H3,(H,24,25)