N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methoxy-benzamide Openeye Name: N-[(2R)-6-bromotetralin-2-yl]-4-methoxy-benzamide CAS Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methoxybenzamide Traditional Name: N-[(2R)-6-bromotetralin-2-yl]-4-methoxy-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCC3=C(C2)C=CC(=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-22-17-8-4-12(5-9-17)18(21)20-16-7-3-13-10-15(19)6-2-14(13)11-16/h2,4-6,8-10,16H,3,7,11H2,1H3,(H,20,21)/t16-/m1/s1