2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-aniline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-aniline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-aniline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylaniline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylaniline Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H18N2/c1-12-6-7-16(15(17)10-12)18-9-8-13-4-2-3-5-14(13)11-18/h2-7,10H,8-9,11,17H2,1H3