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

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

CC1CCC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C17H19ClN2/c1-12-6-7-13-4-2-3-5-17(13)20(12)11-14-10-15(19)8-9-16(14)18/h2-5,8-10,12H,6-7,11,19H2,1H3