1-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-indol-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 1-homoveratryl-5,6-dihydro-4H-indol-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=CC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=CC2=O)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-8-7-13(11-17(16)22-2)9-10-19-15-6-4-3-5-14(15)12-18(19)20/h6-8,11-12H,3-5,9-10H2,1-2H3