5-(4-phenylmethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(4-phenylmethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(4-benzyloxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(4-phenylmethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(4-phenylmethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-benzoxyphenyl)-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN=C(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H19NO3/c1-2-4-16(5-3-1)14-25-19-8-6-17(7-9-19)23-20-13-22-21(26-15-27-22)12-18(20)10-11-24-23/h1-9,12-13H,10-11,14-15H2