N-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5-bromanyl-2,4-dimethoxy-benzamide

Systemtic Name: N-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5-bromanyl-2,4-dimethoxy-benzamide Openeye Name: N-(4-aminotetralin-6-yl)-5-bromo-2,4-dimethoxy-benzamide CAS Name: N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-5-bromo-2,4-dimethoxybenzamide IUPAC Name: N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-5-bromo-2,4-dimethoxybenzamide Traditional Name: N-(4-aminotetralin-6-yl)-5-bromo-2,4-dimethoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CCCC3N)C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CCCC3N)C=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O3/c1-24-17-10-18(25-2)15(20)9-14(17)19(23)22-12-7-6-11-4-3-5-16(21)13(11)8-12/h6-10,16H,3-5,21H2,1-2H3,(H,22,23)