3-bromanyl-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: 3-bromo-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 3-bromo-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 3-bromo-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-23(2)13-14-6-7-16-12-19(9-8-15(16)10-14)22-20(24)17-4-3-5-18(21)11-17/h3-5,8-9,11-12,14H,6-7,10,13H2,1-2H3,(H,22,24)