4-bromanyl-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: 4-bromo-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(dimethylaminomethyl)tetralin-6-yl]benzamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-23(2)13-18-17-6-4-3-5-14(17)9-12-19(18)22-20(24)15-7-10-16(21)11-8-15/h7-12H,3-6,13H2,1-2H3,(H,22,24)