[2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol

Systemtic Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol Openeye Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol CAS Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol IUPAC Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol Traditional Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl]methyl]phenyl]methanol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2C3=CC4=C(C=C3CCN2)OCO4)CO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[C@H]2C3=CC4=C(C=C3CCN2)OCO4)CO)OC

InChI

InChI=1S/C20H23NO5/c1-23-17-4-3-12(15(10-22)20(17)24-2)7-16-14-9-19-18(25-11-26-19)8-13(14)5-6-21-16/h3-4,8-9,16,21-22H,5-7,10-11H2,1-2H3/t16-/m0/s1