3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=CC=C3)N

InChI

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