5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol CAS Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-8-quinolinol IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1CCC2CN(CCC2C1)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C19H24N2O/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/h3,6-8,10,14-15,22H,1-2,4-5,9,11-13H2