(1R,3S)-1-(1,3-benzodioxol-5-yl)-5-ethoxy-3-(4-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1H-isoindole

Systemtic Name: (1R,3S)-1-(1,3-benzodioxol-5-yl)-5-ethoxy-3-(4-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1H-isoindole Openeye Name: (1R,3S)-1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxy-4-methoxy-phenyl)-5-ethoxy-isoindoline CAS Name: (1R,3S)-1-(1,3-benzodioxol-5-yl)-5-ethoxy-3-(4-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1H-isoindole IUPAC Name: (1R,3S)-1-(1,3-benzodioxol-5-yl)-5-ethoxy-3-(4-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1H-isoindole Traditional Name: (1R,3S)-1-(1,3-benzodioxol-5-yl)-3-(2-benzoxy-4-methoxy-phenyl)-5-ethoxy-isoindoline Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NC2C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC1=CC2=C(C=C1)[C@H](N[C@@H]2C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H29NO5/c1-3-34-23-11-12-24-26(16-23)31(32-30(24)21-9-14-27-29(15-21)37-19-36-27)25-13-10-22(33-2)17-28(25)35-18-20-7-5-4-6-8-20/h4-17,30-32H,3,18-19H2,1-2H3/t30-,31-/m1/s1