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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3N

InChI

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