2-chloranyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

Systemtic Name: 2-chloranyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H19ClN2/c1-12-4-7-17-14(9-12)3-2-8-20(17)11-13-5-6-15(18)16(19)10-13/h4-7,9-10H,2-3,8,11,19H2,1H3