(3R)-2-[3-(1H-indol-3-yl)propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-[3-(1H-indol-3-yl)propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-[3-(1H-indol-3-yl)propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[3-(1H-indol-3-yl)-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-[3-(1H-indol-3-yl)propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[3-(1H-indol-3-yl)propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)C(=O)[O-])C(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN([C@H](CC2=C1)C(=O)[O-])C(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O5/c1-29-20-10-15-9-19(23(27)28)25(13-16(15)11-21(20)30-2)22(26)8-7-14-12-24-18-6-4-3-5-17(14)18/h3-6,10-12,19,24H,7-9,13H2,1-2H3,(H,27,28)/p-1/t19-/m1/s1