1-[(4-methoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-p-anisyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCCCC3=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCCCC3=CC2=O

InChI

InChI=1S/C16H19NO2/c1-19-14-8-6-12(7-9-14)11-17-15-5-3-2-4-13(15)10-16(17)18/h6-10,15H,2-5,11H2,1H3