4-(3-azanyl-5,6-dihydroimidazo[2,1-a]isoquinolin-2-yl)-2-bromanyl-5-methyl-phenol

Systemtic Name: 4-(3-azanyl-5,6-dihydroimidazo[2,1-a]isoquinolin-2-yl)-2-bromanyl-5-methyl-phenol Openeye Name: 4-(3-amino-5,6-dihydroimidazo[2,1-a]isoquinolin-2-yl)-2-bromo-5-methyl-phenol CAS Name: 4-(3-amino-5,6-dihydroimidazo[2,1-a]isoquinolin-2-yl)-2-bromo-5-methylphenol IUPAC Name: 4-(3-amino-5,6-dihydroimidazo[2,1-a]isoquinolin-2-yl)-2-bromo-5-methylphenol Traditional Name: 4-(3-amino-5,6-dihydroimidaz[2,1-a]isoquinolin-2-yl)-2-bromo-5-methyl-phenol Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(N3CCC4=CC=CC=C4C3=N2)N)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(N3CCC4=CC=CC=C4C3=N2)N)Br)O

InChI

InChI=1S/C18H16BrN3O/c1-10-8-15(23)14(19)9-13(10)16-17(20)22-7-6-11-4-2-3-5-12(11)18(22)21-16/h2-5,8-9,23H,6-7,20H2,1H3