1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C28H28N2O3/c1-32-26-12-11-20(15-27(26)33-2)23(24-17-29-25-10-6-5-9-22(24)25)16-28(31)30-14-13-19-7-3-4-8-21(19)18-30/h3-12,15,17,23,29H,13-14,16,18H2,1-2H3