2-phenylmethoxy-5-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-ol

Systemtic Name: 2-phenylmethoxy-5-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-ol Openeye Name: 5-benzyl-2-benzyloxy-7,8-dihydro-6H-quinolin-5-ol CAS Name: 2-phenylmethoxy-5-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-ol IUPAC Name: 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol Traditional Name: 2-benzoxy-5-benzyl-7,8-dihydro-6H-quinolin-5-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(C1)(CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(C1)(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c25-23(16-18-8-3-1-4-9-18)15-7-12-21-20(23)13-14-22(24-21)26-17-19-10-5-2-6-11-19/h1-6,8-11,13-14,25H,7,12,15-17H2