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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C18H23N3/c19-15-8-9-16-14(12-15)7-10-18(20-16)21-11-3-5-13-4-1-2-6-17(13)21/h7-10,12-13,17H,1-6,11,19H2