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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)aniline Traditional Name: [3-(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=C3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=CC(=CC=C3)N

InChI

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