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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)quinolin-6-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)quinolin-6-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-quinolinamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)quinolin-6-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-quinolyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C18H23N3/c19-16-6-7-17-14(11-16)5-8-18(20-17)21-10-9-13-3-1-2-4-15(13)12-21/h5-8,11,13,15H,1-4,9-10,12,19H2