5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-p-anisyl-[1,3]dioxol[4,5-g]isoquinoline Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C18H15NO3/c1-20-14-4-2-12(3-5-14)8-16-15-10-18-17(21-11-22-18)9-13(15)6-7-19-16/h2-7,9-10H,8,11H2,1H3