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

Systemtic Name: 4-bromanyl-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[2-(dimethylaminomethyl)tetralin-6-yl]-3-methyl-benzamide CAS Name: 4-bromo-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide Traditional Name: 4-bromo-N-[2-(dimethylaminomethyl)tetralin-6-yl]-3-methyl-benzamide Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CC(CC3)CN(C)C)C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CC(CC3)CN(C)C)C=C2)Br

InChI

InChI=1S/C21H25BrN2O/c1-14-10-18(7-9-20(14)22)21(25)23-19-8-6-16-11-15(13-24(2)3)4-5-17(16)12-19/h6-10,12,15H,4-5,11,13H2,1-3H3,(H,23,25)