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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=C4C(=C(C=C3)N)C=CC=N4

InChI

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