1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol

Systemtic Name: 1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol Openeye Name: 1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol CAS Name: 1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol IUPAC Name: 1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol Traditional Name: 1-phenyl-5,6,7,8-tetrahydro-2H-quinoline-2,4-diol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(N2C3=CC=CC=C3)O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(N2C3=CC=CC=C3)O)O

InChI

InChI=1S/C15H17NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-3,6-7,10,15,17-18H,4-5,8-9H2