4-bromanyl-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[5-(dimethylaminomethyl)tetralin-6-yl]-3-methyl-benzamide CAS Name: 4-bromo-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[1-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide Traditional Name: 4-bromo-N-[5-(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=C(C3=C(CCCC3)C=C2)CN(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(CCCC3)C=C2)CN(C)C)Br

InChI

InChI=1S/C21H25BrN2O/c1-14-12-16(8-10-19(14)22)21(25)23-20-11-9-15-6-4-5-7-17(15)18(20)13-24(2)3/h8-12H,4-7,13H2,1-3H3,(H,23,25)