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

Systemtic Name: 3-chloranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c1-11-4-6-15-12(9-11)3-2-8-19(15)16-7-5-13(18)10-14(16)17/h4-7,9-10H,2-3,8,18H2,1H3