5-[(4-ethoxy-3-methoxy-phenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-ethoxy-3-methoxy-benzyl)-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC

InChI

InChI=1S/C20H19NO4/c1-3-23-17-5-4-13(9-18(17)22-2)8-16-15-11-20-19(24-12-25-20)10-14(15)6-7-21-16/h4-7,9-11H,3,8,12H2,1-2H3