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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C4=C(C=C3)N=CC=C4)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C4=C(C=C3)N=CC=C4)N

InChI

InChI=1S/C18H23N3/c19-18-14-7-3-11-20-15(14)9-10-17(18)21-12-4-6-13-5-1-2-8-16(13)21/h3,7,9-11,13,16H,1-2,4-6,8,12,19H2