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Nombre: (1H-Benzimidazol-2-ylmethyl)-{3-[(1-phenyl-ethylamino)-methyl]-benzyl}-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

IUPAC: N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[(1-phenylethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

SMILES: CC(NCc1cccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)c1)c1ccccc1

Canonical SMILES: CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)CN(CC3=NC4=CC=CC=C4N3)C5CCCC6=C5N=CC=C6

Fórmula molecular: C33H35N5

Masa molecular: 501.70

InChIKey: WRXCVZBUADDRCU-UHFFFAOYSA-N

InChI: InChI=1S/C33H35N5/c1-24(27-12-3-2-4-13-27)35-21-25-10-7-11-26(20-25)22-38(23-32-36-29-16-5-6-17-30(29)37-32)31-18-8-14-28-15-9-19-34-33(28)31/h2-7,9-13,15-17,19-20,24,31,35H,8,14,18,21-23H2,1H3,(H,36,37)

PubChem CID: 20763947 →

Sinónimos

SCHEMBL4062742WRXCVZBUADDRCU-UHFFFAOYSA-N(1H-Benzimidazol-2-ylmethyl)-{3-[(1-phenyl-ethylamino)-methyl]-benzyl}-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

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