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

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

Systemtic Name:2-(quinolin-6-ylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Openeye Name:2-(6-quinolylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CAS Name:2-(6-quinolinylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
IUPAC Name:2-(quinolin-6-ylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Traditional Name:2-(6-quinolylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Formula: C19H24N2O
MolecularWeight: 296.40666
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCN(CC2C1)CC3=CC4=C(C=C3)N=CC=C4)O


Isomeric SMILES

C1CCC2(CCN(CC2C1)CC3=CC4=C(C=C3)N=CC=C4)O


InChI

InChI=1S/C19H24N2O/c22-19-8-2-1-5-17(19)14-21(11-9-19)13-15-6-7-18-16(12-15)4-3-10-20-18/h3-4,6-7,10,12,17,22H,1-2,5,8-9,11,13-14H2


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