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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C4C=CC=NC4=C(C=C3)O

InChI

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