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

Systemtic Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-(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=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC(=CC=C3)N

InChI

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