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

Systemtic Name: 6-bromanyl-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Openeye Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride CAS Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride IUPAC Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Traditional Name: (6-bromo-1-p-anisyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine hydrochloride Formula: C19H19BrClN3O MolecularWeight: 420.73066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C4=C(C=CC(=C4)Br)N=C32)N.Cl

InChI

InChI=1S/C19H18BrN3O.ClH/c1-24-14-5-2-12(3-6-14)11-23-9-8-15-18(21)16-10-13(20)4-7-17(16)22-19(15)23;/h2-7,10H,8-9,11H2,1H3,(H2,21,22);1H