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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(3-methoxy-4-propoxy-benzyl)-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC

InChI

InChI=1S/C21H21NO4/c1-3-8-24-18-5-4-14(10-19(18)23-2)9-17-16-12-21-20(25-13-26-21)11-15(16)6-7-22-17/h4-7,10-12H,3,8-9,13H2,1-2H3