8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 8-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=CN=CC3=CC4=C(C=C32)OCO4

Isomeric SMILES

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

InChI

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