1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-methyl-1-veratryl-6,7-dihydro-5H-indol-4-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC(=C(C=C3)OC)OC)CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC(=C(C=C3)OC)OC)CCCC2=O

InChI

InChI=1S/C18H21NO3/c1-12-9-14-15(5-4-6-16(14)20)19(12)11-13-7-8-17(21-2)18(10-13)22-3/h7-10H,4-6,11H2,1-3H3