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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=C4C=CN=CC4=C(C=C3)N

InChI

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