3-bromanyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 3-bromo-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 3-bromo-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 3-bromo-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 3-bromo-N-(7-methoxytetralin-6-yl)benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-22-17-11-13-6-3-2-5-12(13)10-16(17)20-18(21)14-7-4-8-15(19)9-14/h4,7-11H,2-3,5-6H2,1H3,(H,20,21)