7-methyl-6-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3,5-diol

Systemtic Name: 7-methyl-6-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3,5-diol Openeye Name: 6-benzyl-7-methyl-5,6,7,8-tetrahydroquinoline-3,5-diol CAS Name: 7-methyl-6-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3,5-diol IUPAC Name: 6-benzyl-7-methyl-5,6,7,8-tetrahydroquinoline-3,5-diol Traditional Name: 6-benzyl-7-methyl-5,6,7,8-tetrahydroquinoline-3,5-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(C1CC3=CC=CC=C3)O)O

Isomeric SMILES

CC1CC2=NC=C(C=C2C(C1CC3=CC=CC=C3)O)O

InChI

InChI=1S/C17H19NO2/c1-11-7-16-15(9-13(19)10-18-16)17(20)14(11)8-12-5-3-2-4-6-12/h2-6,9-11,14,17,19-20H,7-8H2,1H3