6-bromanyl-1-[(4-tert-butylphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride

Systemtic Name: 6-bromanyl-1-[(4-tert-butylphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Openeye Name: 6-bromo-1-[(4-tert-butylphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride CAS Name: 6-bromo-1-[(4-tert-butylphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride IUPAC Name: 6-bromo-1-[(4-tert-butylphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Traditional Name: [6-bromo-1-(4-tert-butylbenzyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine hydrochloride Formula: C22H25BrClN3 MolecularWeight: 446.811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

InChI

InChI=1S/C22H24BrN3.ClH/c1-22(2,3)15-6-4-14(5-7-15)13-26-11-10-17-20(24)18-12-16(23)8-9-19(18)25-21(17)26;/h4-9,12H,10-11,13H2,1-3H3,(H2,24,25);1H