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

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-aniline Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-aniline CAS Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-methylaniline IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-methylaniline Traditional Name: [5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-phenyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC3CCCCC3C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC3CCCCC3C2)N

InChI

InChI=1S/C17H26N2/c1-13-6-7-14(10-17(13)18)11-19-9-8-15-4-2-3-5-16(15)12-19/h6-7,10,15-16H,2-5,8-9,11-12,18H2,1H3