3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-inden-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-inden-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-inden-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-1-indenone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylinden-1-one Traditional Name: 3-(homoveratrylamino)-2-phenyl-inden-1-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO3/c1-28-21-13-12-17(16-22(21)29-2)14-15-26-24-19-10-6-7-11-20(19)25(27)23(24)18-8-4-3-5-9-18/h3-13,16,26H,14-15H2,1-2H3