5-(4-pentoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(4-pentoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(4-pentoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(4-pentoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(4-pentoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-amoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C21H25NO3/c1-2-3-4-11-23-17-7-5-15(6-8-17)21-18-13-20-19(24-14-25-20)12-16(18)9-10-22-21/h5-8,12-13,21-22H,2-4,9-11,14H2,1H3