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

Systemtic Name: 3-bromanyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 3-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C17H19BrN2 MolecularWeight: 331.25016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=C(C=CC=C3Br)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C17H19BrN2/c1-12-7-8-17-13(10-12)4-3-9-20(17)11-14-15(18)5-2-6-16(14)19/h2,5-8,10H,3-4,9,11,19H2,1H3