5-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinolin-8-ol CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-8-quinolinol IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)quinolin-8-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C19H18N2O/c22-18-10-9-15(16-7-3-11-20-19(16)18)13-21-12-4-6-14-5-1-2-8-17(14)21/h1-3,5,7-11,22H,4,6,12-13H2