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

Systemtic Name: 2-[(2-hydroxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-[(2-hydroxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(2-hydroxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(2-hydroxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-salicyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=CC=C3O

InChI

InChI=1S/C16H17NO3/c18-14-8-4-2-6-12(14)10-17-15(19)9-11-5-1-3-7-13(11)16(17)20/h2,4,6,8,18H,1,3,5,7,9-10H2