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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CCC3CCCCC3C2

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CCC3CCCCC3C2

InChI

InChI=1S/C17H26N2/c1-13-15(7-4-8-17(13)18)11-19-10-9-14-5-2-3-6-16(14)12-19/h4,7-8,14,16H,2-3,5-6,9-12,18H2,1H3