N-(5-bromanyl-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(5-bromo-2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(5-bromo-2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H17BrN2O/c1-11-6-7-14(18)9-15(11)20-17(21)16-8-12-4-2-3-5-13(12)10-19-16/h2-7,9,16,19H,8,10H2,1H3,(H,20,21)