2-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-ethoxybenzyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)CC3=C(C2=O)CCCC3

InChI

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