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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C4C=CN=CC4=C(C=C3)N

InChI

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