6-bromanyl-1-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-amine

Systemtic Name: 6-bromanyl-1-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-amine Openeye Name: N-benzyl-6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-amine CAS Name: 6-bromo-1-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: N-benzyl-6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-amine Traditional Name: benzyl-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]amine Formula: C20H21BrN4 MolecularWeight: 397.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21BrN4/c21-17-6-7-20-16(8-17)9-18(23-10-15-4-2-1-3-5-15)12-25(20)13-19-11-22-14-24-19/h1-8,11,14,18,23H,9-10,12-13H2,(H,22,24)