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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)phenyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=CC=CC=C3N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=CC=CC=C3N

InChI

InChI=1S/C15H22N2/c16-14-7-3-4-8-15(14)17-10-9-12-5-1-2-6-13(12)11-17/h3-4,7-8,12-13H,1-2,5-6,9-11,16H2