N-[(E)-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-methoxyphenyl)prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-methoxyphenyl)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-1-[[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2-(3-methoxyphenyl)vinyl]hydroxylamine CAS Name: N-[(E)-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-methoxyphenyl)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1-(3-methoxyphenyl)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-[[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl]methyl]-2-(3-methoxyphenyl)vinyl]hydroxylamine Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CC(=CC4=CC(=CC=C4)OC)NO)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2[C@H]1C/C(=C\C4=CC(=CC=C4)OC)/NO)OC)OCO3

InChI

InChI=1S/C22H26N2O5/c1-24-8-7-15-11-19-21(29-13-28-19)22(27-3)20(15)18(24)12-16(23-25)9-14-5-4-6-17(10-14)26-2/h4-6,9-11,18,23,25H,7-8,12-13H2,1-3H3/b16-9+/t18-/m1/s1